1H-Benzotriazole

Benzotriazole

95-14-7

1,2,3-BENZOTRIAZOLE

1H-Benzo[d][1,2,3]triazole

2H-Benzotriazole

Azimidobenzene

1H-1,2,3-Benzotriazole

Aziminobenzene

Benztriazole

Benzisotriazole

Benzene azimide

Cobratec #99

2,3-Diazaindole

1,2-Aminoazophenylene

1,2,3-Triazaindene

2H-benzo[d][1,2,3]triazole

Cobratec 99

273-02-9

1,2,-Aminozophenylene

1,2,3-Triaza-1H-indene

Cobratec 35G

NSC-3058

1,2,3-1h-benzotriazole

Verzone Crystal

NCI-C03521

Kemitec TT

Rusmin R

Seetec BT

CCRIS 78

27556-51-0

DTXSID6020147

U-6233

CHEBI:75331

HSDB 4143

EINECS 202-394-1

UNII-86110UXM5Y

BRN 0112133

AI3-15984

86110UXM5Y

MFCD00005699

DTXCID00147

EC 202-394-1

4-26-00-00093 (Beilstein Handbook Reference)

1H-Benzotriazol

Benzotriazole (VAN)

Entek

BtaH

CAS-95-14-7

Pseudoazimidobenzene

Irgastab I 489

1,2,3-Benzotriazole,1H-benzo[d][1,2,3]triazole

azaindazole

benzotriazol

ISK 3

aza-indazole

3uzj

1 h-benzotriazole

1,3-Triazaindene

0CT

1,3-Benzotriazole

Cobratec No. 99

1,2-Aminozophenylene

1,2,3-Benztriazole

1H-1,3-Benzotriazole

1,3-Triaza-1H-indene

1H-Benzotriazole (VAN8C

WLN: T56 BMNNJ

SCHEMBL8956

1H-BT

BENZOTRIAZOLE [INCI]

MLS002302971

CHEMBL84963

1H-benzo-[1,2,3]triazole

D 32-108

1H-BENZOTRIAZOLE [MI]

BDBM36293

NSC3058

Benzotriazole, analytical standard

HMS3091M10

AMY37120

Benzotriazole, reagent grade, 97%

CS-D1407

HY-Y0688

STR01561

Tox21_201501

Tox21_302934

BDBM50234613

STL281967

Benzotriazole, ReagentPlus(R), 99%

1,2,3-BENZOTRIAZOLE [HSDB]

1H-Benzotriazole, >=98.0% (N)

4-HYDROXY-2-METHOXYBENZYLAMINE

AKOS000119181

AKOS025396849

MCULE-2848618742

PS-3644

NCGC00091322-01

NCGC00091322-02

NCGC00091322-03

NCGC00256574-01

NCGC00259052-01

BP-21454

SMR001252218

DB-022595

B0094

NS00010261

Benzotriazole, Vetec(TM) reagent grade, 98%

EN300-17964

D77352

AB00374479-06

AC-907/34124039

Q220672

W-100172

Z57127352

F2190-0645

InChI=1/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9

BTR

The Henry's Law constant for 1,2,3- benzotriazole is estimated as 3.2X10-7 atm-cu m/mole(SRC) derived from its vapor pressure, 0.04 mm Hg(1), and water solubility, 19,800 mg/l(1). This Henry's Law constant indicates that 1,2,3-benzotriazole is expected to be essentially nonvolatile from water surfaces(2). 1,2,3-Benzotriazole is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1). The pKa of benzotriazole is 8.37(3), indicating that this compound will exist in the cation form in the environment. Volatilization from dry or moist soil surfaces is not expected to be an important fate process because the cation is not expected to volatilize.
Literature: (1) Davis LN et al; Investigation of selected potential environmental contaminants: benzotriazoles. Washington, DC: USEPA-560/ 2-77-001 (1977) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Serjeant EP Dempsey B; Ionisation constants of organic acids in aqueous solution; IUPAC Chemical Data Series, no 23. NY, NY; Pergamon Press p. 159 (1979)

The Koc of 1,2,3-benzotriazole is estimated as 145(SRC), using a log Kow of 1.44(1) and a regression-derived equation(2). According to a classification scheme(3), these estimated Koc values suggests that 1,2,3- benzotriazole is expected to have high mobility in soil. However, mobility of 1,2,3-benzotriazole will be affected by pH(2): the pKa of benzotriazole is 8.37(4), indicating that this compound will exist in the cation form in the environment and cations generally adsorb to organic carbon and clay more strongly than their neutral counterparts.
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 18 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) Serjeant EP Dempsey B; Ionisation constants of organic acids in aqueous solution; IUPAC Chemical Data Series, no 23. NY, NY; Pergamon Press p. 159 (1979)

THIOUREA

Thiocarbamide

62-56-6

2-Thiourea

Isothiourea

Pseudothiourea

Sulfourea

Thiuronium

Sulourea

2-Thiopseudourea

Thiocarbonic acid diamide

Urea, thio-

Carbamimidothioic acid

beta-Thiopseudourea

Thiomocovina

Urea, 2-thio-

Tsizp 34

Pseudourea, 2-thio-

Thioharnstoff

Thiokarbamid

USAF EK-497

carbonothioic diamide

Thiocarbamid

RCRA waste number U219

Sulfouren

Caswell No. 855

NSC 5033

CCRIS 588

aminothioamide

GYV9AM2QAG

thio-urea

UNII-GYV9AM2QAG

HSDB 1401

17356-08-0

aminothiocarboxamide

EINECS 200-543-5

H2NC(S)NH2

EPA Pesticide Chemical Code 080201

.beta.-Thiopseudourea

DTXSID9021348

CHEBI:36946

AI3-03582

NSC-5033

MFCD00008067

(NH2)2CS

CHEMBL260876

DTXCID101348

NSC5033

EC 200-543-5

THIOUREA (IARC)

THIOUREA [IARC]

TOU

Thiomocovina [Czech]

sulfocarbamide

RCRA waste no. U219

CAS-62-56-6

S C (N H2)2

PROPYLTHIOURACIL IMPURITY A (EP IMPURITY)

PROPYLTHIOURACIL IMPURITY A [EP IMPURITY]

THIOUREA, ACS

thiopseudourea

2-Thio-Pseudourea

Thiocarbonic diamide

2-Thio-Urea

beta -thiopseudourea

Urea, 2-thio

Caswell no 855

THIOCARBMATE

Thiourea, 99%

thiourea; thiocarbamide

THIOUREA [HSDB]

THIOUREA [INCI]

WLN: ZYZUS

THIOUREA [MI]

THIOUREA [VANDF]

Urea, thio- (8CI)

THIOUREA [WHO-DD]

Thiourea ACS Reagent Grade

Thiourea, LR, >=98%

MLS002454451

BIDD:ER0582

HMS2234E12

HMS3369M21

AMY40190

BCP27948

STR00054

Tox21_201873

Tox21_302767

BDBM50229993

STL194300

Thiourea, ACS reagent, >=99.0%

AKOS000269032

AKOS028109302

CCG-207963

MCULE-5046264236

UN 2877

Thiourea, ReagentPlus(R), >=99.0%

NCGC00091199-01

NCGC00091199-02

NCGC00091199-03

NCGC00256530-01

NCGC00259422-01

Thiourea, >=99.999% (metals basis)

BP-31025

SMR000857187

Thiourea, JIS special grade, >=98.0%

Thiourea, p.a., ACS reagent, 99.0%

NS00002781

T0445

T2475

T2835

EN300-19634

T-3650

10.14272/UMGDCJDMYOKAJW-UHFFFAOYSA-N.1

A833853

Q528995

Thiourea, puriss. p.a., ACS reagent, >=99.0%

doi:10.14272/UMGDCJDMYOKAJW-UHFFFAOYSA-N.1

J-524966

F0001-1650

Thiourea, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for thiourea is estimated as 1.1X10-13 atm-cu m/mole(SRC), derived from its vapor pressure, 1.41X10-7 mm Hg(1), and water solubility, 1.34X10+5 mg/L(2). This Henry's Law constant indicates that thiourea is expected to be essentially nonvolatile from water surfaces(3). Thiourea's estimated Henry's Law constant indicates that volatilization from moist soil surfaces is not expected to occur(SRC). Thiourea is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Terenzi L, Piacente V; Thermochima Acta 235: 61-66 (1994) (2) Yalkowsky SH et al; Handbook of Aqueous Solubility Data. 2nd ed. Boca Raton, FL,: CRC Press p. 11 (2010) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

Using OECD Guideline 106 (Adsorption - Desorption Using a Batch Equilibrium Method), thiourea had measured Koc values of 28, 26 and 36 in Alfisol (neutral loam), Spodosol (acidic sandy) and Entisol (slightly basic loam) soils respectively(1). A measured Koc value of 7 has also been reported(2). According to a classification scheme(3), these Koc values suggest that thiourea is expected to have very high mobility in soil. In soil column adsorption studies using five Eurosoils, thiourea was used as a tracer due to its minimum interaction with the solid matrix and had Kd values of 0.00 in all five soils(4).
Literature: (1) ECHA; Search for Chemicals. Thiourea (CAS 62-56-6) Registered Substances Dossier. European Chemical Agency. Available from, as of Mar 2, 2015: http://echa.europa.eu/ (2) Schuurmann G et al; Environ Sci Technol 40: 7005-11 (2006) (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) Bi E et al; Environ Sci Technol 40: 5962-70 (2006)

methylthiouracil

6-Methyl-2-thiouracil

56-04-2

4-hydroxy-2-mercapto-6-methylpyrimidine

Thimecil

2-Mercapto-6-methylpyrimidin-4-ol

Methiocil

Alkiron

2-Thio-6-methyluracil

Thiomecil

Thiothymin

Metacil

Basethyrin

Prostrumyl

Thyreonorm

Thyreostat

Tiomeracil

Antibason

Basecil

Methacil

Methiacil

Methicil

Muracil

Orcanon

Strumacil

Thiomidil

Thioryl

Thiuryl

Tiotiron

Thyril

Thyreostat I

Tiorale M

6-Methylthiouracil

4-Methyl-2-thiouracil

4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-

6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

6-Thio-4-methyluracil

Usaf ek-6454

6-Methyl-2-mercaptouracil

Uracil, 6-methyl-2-thio-

6-methyl-2-sulfanylpyrimidin-4-ol

6-Methyl-2-thiouracyl

Rcra waste number U164

6-Metil-tiouracile

2-Mercapto-4-hydroxy-6-methylpyrimidine

2-Mercapto-6-methylpyrimid-4-one

2-Mercapto-6-methylpyrimidin-4(1H)-one

Thiothyron

Muracin

Methylthiouracil [INN]

2-Thio-6-methyl-1,3-pyrimidin-4-one

2-Thio-4-oxo-6-methyl-1,3-pyrimidine

2-Mercapto-6-methyl-4-pyrimidinol

NSC 193526

NSC-193526

MTU

2,3-Dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone

2-Mercapto-6-methyl-4-pyrimidone

91795-77-6

MLS000069452

6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

DTXSID2020890

6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

CHEBI:82346

QW24888U5F

NSC-9378

NSC 43815

NCGC00091124-02

Methylthiouracil (INN)

SMR000059030

Methyl thiouracil

1123-10-0

Methacil (VAN)

Alkiron (VAN)

DTXCID60890

Metacil (VAN)

WLN: T6MYMVJ BUS F1

Metiltiouracile

Metiltiouracilo

Metiltiouracile [DCIT]

Methylthiouracile

Methylthiouracilum

CAS-56-04-2

6-Methyl-2-thio-2,3H)-pyrimidinedione

6-Methyl-2-(methylthio)-4(3H)-pyrimidinone; 6-Methyl-2-(methylthio)-4-hydroxypyrimidine; 6-Methyl-2-(methylthio)-4-pyrimidone; NSC 193525; NSC 37678

CCRIS 409

6-Metil-tiouracile [Italian]

Metiltiouracilo [INN-Spanish]

Methylthiouracile [INN-French]

Methylthiouracilum [INN-Latin]

6-Methyl-2-thiouracyl [Czech]

HSDB 3366

EINECS 200-252-3

4-Hydroxy-6-methyl-2-thiopyrimidine

RCRA waste no. U164

Methylthiouracil [USP:INN]

UNII-QW24888U5F

AI3-25476

6-Methyl-2-thio-2,4-(1H3H)-pyrimidinedione

6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione

Thimecil (TN)

Prestwick_330

Methyl-6-thiouracil

6-Methyl-4-oxo-2-thioxo1,2,3,4-tetrahydropyrimidine

Spectrum_001031

Opera_ID_172

Spectrum2_001276

Spectrum3_000676

Spectrum4_000864

Spectrum5_001325

2-Thiouracil, 6-methyl-

6-?Methyl-?2-?thiouracil

BSPBio_002371

KBioGR_001527

KBioSS_001511

METHYLTHIOURACIL [MI]

MLS002415706

MLS004491793

DivK1c_000719

SCHEMBL159989

SPECTRUM1500408

SPBio_001272

METHYLTHIOURACIL [HSDB]

METHYLTHIOURACIL [IARC]

CHEMBL1330588

METHYLTHIOURACIL [MART.]

SCHEMBL11433163

URACIL,6-METHYL,2-THIO

HMS502D21

KBio1_000719

KBio2_001511

KBio2_004079

KBio2_006647

KBio3_001591

METHYLTHIOURACIL [WHO-DD]

NSC9378

NINDS_000719

HMS1757B09

HMS1923M13

HMS2091F08

HMS2231B20

HMS3370O12

HMS3652O03

KUC108906N

Pharmakon1600-01500408

BCP21374

HY-B0513

NSC 9378

STR00648

Tox21_111088

Tox21_201870

Tox21_300497

BBL013188

CCG-39119

MFCD00006040

NSC193526

NSC757116

s3138

STL163967

STL352586

STL352692

AKOS000119183

AKOS001015710

AKOS001777669

AKOS002663079

AKOS025117304

Tox21_111088_1

4-hydroxy-6-methyl-pyrimidine-2-thiol

AM87068

CCG-214821

DB13644

KSC-27-038

MCULE-5250952546

NSC-757116

PS-4510

6-methyl-2-thioxo-1H-pyrimidin-4-one

IDI1_000719

NCGC00091124-01

NCGC00091124-03

NCGC00091124-04

NCGC00091124-05

NCGC00091124-06

NCGC00093364-02

NCGC00178683-01

NCGC00254505-01

NCGC00259419-01

4-Hydroxy-2-mercapto-6-methyl pyrimidine

6-methyl-2-sulfanylpyrimidin-4(3H)-one

AC-10803

SBI-0051446.P003

4-hydroxy-6-methylpyrimidine-2(1h)-thione

EU-0095998

M0443

NS00000054

SW088218-2

EN300-16769

4-Hydroxy-2-mercapto-6-methylpyrimidine, 95%

6-Methyl-2-thio-2,4(1H,3H)-pyrimidinedione

C19265

D07231

A830898

AC-907/30003038

SR-05000002026

2,3-dihydro-6-methyl-2-thioxopyrimidin-4(1H)-one

4[1H]-Pyrimidinone, 2,3-dihydro-6-methyl-thioxo

6-Methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

Q6824062

SR-05000002026-1

W-105535

6-Methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone #

Z56771013

6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine

F0213-0019

F0827-0300

6-Methyl-2-thiouracil, VETRANAL(TM), analytical standard

6-Methyl-2-thiouracil, purum, >=98.0% S basis (elemental analysis)

InChI=1/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9

Due to a lack of data, the tendency for methylthiouracil to volatilize from water and moist near-surface soil cannot be estimated(SRC). Based upon a report that the compound readily sublimes(1), however, loss of methylthiouracil from surfaces and dry near-surface soil may occur via sublimation(SRC).

Based upon a water solubility of 533.2 mg/l at 25 °C(1), a Koc of 138 can be calculated for methylthiouracil using a recommended regression equation(2,SRC). Based upon this estimated Koc, methylthiouracil will be expected to be highly mobile in soil(3,SRC) and will not be expected to significantly adsorb to soil, sediment or suspended particulate matter(3,SRC).

METHYL THIOCYANATE

556-64-9

Methyl sulfocyanate

Methylrhodanid

thiocyanatomethane

Thiocyanic acid, methyl ester

Methyl rhodanate

Methylthiokyanat

Methane, thiocyanato-

Thiocyanic Acid Methyl Ester

CH3SCN

MeSCN

(methylsulfanyl)carbonitrile

55I23VY6IE

NSC-9368

Methylthiokyanat [Czech]

Methylrhodanid [German]

methylthiocyanate

Methyl Rhodanide

HSDB 5691

NSC 9368

EINECS 209-134-6

BRN 1098357

UNII-55I23VY6IE

methylthiocyanide

AI3-16178

cyanomethyl thioether

METHYL THIOCYANIDE

Methyl thiocyanate, 97%

WLN: NCS1

4-03-00-00327 (Beilstein Handbook Reference)

METHYL THIOCYANATE [MI]

DTXSID5060304

CHEBI:61112

METHYL THIOCYANATE [HSDB]

NSC9368

CS-M0697

THIOCYANIC ACID,METHYL ESTER

MFCD00001830

AKOS009158012

MCULE-3677411130

InChI=1/C2H3NS/c1-4-2-3/h1H

NS00022371

T0201

EN300-43044

Q5928515

The Henry's Law constant for methyl thiocyanate is estimated as 4.4X10-5 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This value indicates that methyl thiocyanate will volatilize from water surfaces(2,SRC). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec) is estimated as approximately 20 hours(2,SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec) is estimated as approximately 8.6 days(2,SRC). Methyl thiocyanate's Henry's Law constant(1,SRC) indicates that volatilization from moist soil surfaces is expected (SRC). The potential for volatilization of methyl thiocyanate from dry soil surfaces may exist(SRC) based on a measured vapor pressure of 12 mm Hg(4).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Lyman WJ; p 31 in Environmental Exposure From Chemicals Vol I, Neely WB, Blau GE(eds), Boca Raton, FL: CRC Press (1985) (4) Perry RH, Green D; Perry's Chemical Handbook, Physical and Chemical Data, NY, NY: McGraw Hill 6th ed (1984)

VERY SLIGHTLY SOL IN WATER; MISCIBLE WITH ALC, ETHER
Literature: Budavari, S. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ: Merck and Co., Inc., 1996., p. 1045
Literature: #Soluble in carbon tetrachloride.
Literature: Lide, D.R. (ed.). CRC Handbook of Chemistry and Physics. 76th ed. Boca Raton, FL: CRC Press Inc., 1995-1996., p. 3-320

Using a structure estimation method based on molecular connectivity indices(1), the Koc for methyl thiocyanate can be estimated to be about 8.3(SRC). According to a recommended classification scheme(2), this estimated Koc value suggests that methyl thiocyanate is expected to have very high mobility in soil(SRC).
Literature: (1) Meylan WM et al; Environ Sci Technol 26: 1560-67 (1992) (2) Swann RL et al; Res Rev 85: 23 (1983)

Isoxazole, 5-(benzylthio)-3-phenyl-

Isoxazole, 3-phenyl-5-[(phenylmethyl)thio]-

28884-17-5

CHEMBL3276988

5-(benzylthio)-3-phenylisoxazole

TZGSQRNPJUQWND-UHFFFAOYSA-N

5-(Benzylsulfanyl)-3-phenylisoxazole #

BENZOTHIAZOLE

95-16-9

BENZO[D]THIAZOLE

1,3-Benzothiazole

Benzosulfonazole

1-Thia-3-azaindene

Vangard BT

benzothiazol

USAF EK-4812

FEMA No. 3256

CHEBI:45993

O-2857

MFCD00005775

G5BW2593EP

DTXSID7024586

NSC-8040

BT

DTXCID204586

benzthiazole

FEMA Number 3256

CAS-95-16-9

CCRIS 7893

HSDB 2796

NSC 8040

EINECS 202-396-2

BRN 0109468

UNII-G5BW2593EP

s-benzothiazole

AI3-05742

Benzothiazole, 96%

1,3-Benzothiazole #

BENZOTHIAZOLE [MI]

Epitope ID:138946

EC 202-396-2

SCHEMBL8430

BENZOTHIAZOLE [FHFI]

BENZOTHIAZOLE [HSDB]

WLN: T56 BN DSJ

4-27-00-01069 (Beilstein Handbook Reference)

MLS001050134

Benzothiazole, >=96%, FG

CHEMBL510309

SCHEMBL9304593

NSC8040

Benzothiazole, analytical standard

AMY23315

Tox21_201853

Tox21_303232

BDBM50444460

LT0034

STL268890

AKOS000120178

AC-3297

CS-W013350

FS-4155

HY-W012634

MCULE-5257468117

NCGC00091399-01

NCGC00091399-02

NCGC00257070-01

NCGC00259402-01

BOT

SMR001216577

DB-057562

B0092

NS00000291

Benzothiazole, Vetec(TM) reagent grade, 96%

EN300-19148

D77749

AC-907/25014160

Q419096

Q-100900

F0001-2268

Z104472964

InChI=1/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5

The Henry's Law constant for benzothiazole is estimated as 3.7 X 10-7 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This value indicates that benzothiazole will volatilize slowly from water surfaces(2,SRC). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec) is estimated as approximately 114 days(2,SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec) is estimated as approximately 832 days(2,SRC). Benzothiazole's Henry's Law constant(1,SRC) indicates that volatilization from moist soil surfaces should be slow(SRC).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The Koc of benzothiazole is estimated as approximately 295(SRC), using an experimental log Kow of 2.01(1,SRC) and a regression-derived equation(2,SRC). According to a recommended classification scheme(3), this estimated Koc value suggests that benzothiazole has moderate mobility in soil(SRC).
Literature: (1) Hansch C et al; Exploring QSAR Hydrophobic, Electronic and Stearic Constants Washington DC: Amer Chem Soc (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 23 (1983)

4-(2-Aminoethyl)benzenesulfonyl fluoride

34284-75-8

AEBSF

4-(2-Aminoethyl)benzenesulfonylfluoride

4-(2-aminoethyl)benzene-1-sulfonyl fluoride

Benzenesulfonyl fluoride, 4-(2-aminoethyl)-

F5D36L5354

AES

4-beta-Aminoethylbenzolsulfofluoride

CHEMBL1256178

SR-01000075690

ABSF

Lopac-A-8456

Lopac0_000132

SCHEMBL77781

CHEMBL1096339

UNII-F5D36L5354

DTXSID40187844

BDBM50398077

CCG-204227

DB07347

SDCCGSBI-0050120.P002

NCGC00015097-01

NCGC00015097-02

NCGC00015097-03

NCGC00015097-12

NCGC00162071-01

PD005322

NS00015316

[4-(2-Aminoethyl)-benzenesulphonyl fluoride]

G22633

EN300-1581783

Q290992

BENZENESULFONYL FLUORIDE, P-(2-AMINOETHYL)-

SR-01000075690-6

2-METHYLQUINOXALINE

7251-61-8

Quinoxaline, 2-methyl-

2-methyl-quinoxaline

MFCD00006727

03VU31MV6J

NSC-65587

2-Methyl quinoxaline

CCRIS 2948

EINECS 230-664-9

NSC 65587

BRN 0113307

UNII-03VU31MV6J

AI3-50958

methyl-quinoxaline

2-methyl chinoxaline

2-Methylquinoxaline, 97%

NCIOpen2_000305

2-methyl-1,4-naphthyridine

SCHEMBL28571

5-23-07-00219 (Beilstein Handbook Reference)

2-Methylquinoxaline, >=97%

CHEMBL3287983

DTXSID50222831

CHEBI:132812

AMY36538

NSC65587

STL451646

AKOS015842561

CS-W016388

MCULE-2015871894

AS-57153

SY031444

DB-013500

A9429

M0580

NS00022728

EN300-120446

W-104484

Q27225675

Z1255423472

InChI=1/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H

4-Methylquinazoline

700-46-9

Quinazoline, 4-methyl-

NSC-48974

NSC48974

4-methyl-quinazoline

DA8Y3UW6XP

4-Methyl-1,3-quinazoline

SCHEMBL637552

DTXSID60287113

CHEBI:207118

AMY28897

MFCD05982001

AKOS022174732

DS-11613

CS-0085114

C76230

A866693

Methyl 4-aminonicotinate

16135-36-7

4-Aminonicotinic acid methyl ester

methyl 4-aminopyridine-3-carboxylate

3-Pyridinecarboxylic acid, 4-amino-, methyl ester

4-amino-nicotinic acid methyl ester

4-Aminopyridine-3-carboxylic acid methyl ester

MFCD00955996

Nicotinic acid, 4-amino-, methyl ester

4-Aminonicotinicacidmethylester

methyl-4-aminonicotinate

METHYL4-AMINONICOTINATE

SCHEMBL1062129

4-aminonicotinic acidmethyl ester

DTXSID00343803

Methyl 4-aminonicotinate, AldrichCPR

Methyl ester of 4-aminonicotinic acid

AKOS005255286

CS-W001891

FS-1350

PB32232

AC-23197

SY007632

DB-030023

A3572

AM20120570

M2303

EN300-183104

J-514450

Z1201620705

Methyl 4-aminopyridine-3-carboxylate, 4-Aminonicotinic acid methyl ester

5-Acetyl-2-methylpyridine

36357-38-7

1-(6-methylpyridin-3-yl)ethanone

3-Acetyl-6-Methylpyridine

2-Methyl-5-acetylpyridine

Ethanone, 1-(6-methyl-3-pyridinyl)-

1-(6-Methylpyridin-3-yl)ethan-1-one

5-Acetyl-2-picoline

1-(6-Methyl-pyridin-3-yl)-ethanone

1-(6-Methyl-3-pyridyl)-1-ethanone

0H4J36GB7B

1-(6-Methyl-3-pyridinyl)ethanone

MFCD00128113

NSC-27972

1-(6-methyl-3-pyridyl)ethanone

UNII-0H4J36GB7B

NSC27972

EINECS 252-995-8

NSC 27972

5-acetyl-2-methyl pyridine

2-Methyl-5-acetyl-pyridine

Pyridine, 5-acetyl-2-methyl

SCHEMBL575041

DTXSID5067970

1-(6-methylpyrid-3-yl)ethanone

BCP26797

CS-B0461

1-(6-methylpyridin-3-yl) ethanone

1-(6-methylpyridin-3-yl)-ethanone

1-(6-Methyl-3-pyridinyl)ethanone #

AKOS009423404

AB03568

AC-5980

SB36841

SY063969

TS-01742

KETONE, METHYL 6-METHYL-3-PYRIDYL

DB-009932

A6289

AM20061680

NS00030025

EN300-49471

W-202510

Q27236777

5-Acetyl-2-picoline;1-(6-Methyl-3-pyridinyl)-ethanone

3-Acetyl-6-methylpyridine; 1-(6-methylpyridin-3-yl)ethanone; 2-Methyl-5-acetylpyridine

2,6-diisopropylpyrazine

222048-85-3

SCHEMBL1106488

NYAIYYVTRTULIS-UHFFFAOYSA-N

Pyrazine, 2,6-bis(1-methylethyl)-

AKOS006373683

DB-289035

2-Methyl-5-isobutylpyrazine

29461-05-0

SCHEMBL10182085

DTXSID80555205

IZEBGMNIMQBAJR-UHFFFAOYSA-N

2-Methyl-5-(2-methylpropyl)pyrazine

2,5-Diisobutylpyrazine

2,5-bis(2-methylpropyl)pyrazine

2,5-Diisobutyl-pyrazine

65032-04-4

SCHEMBL6466753

DTXSID60508097

CHEBI:225759

AKOS006373981

InChI=1/C12H20N2/c1-9(2)5-11-7-14-12(8-13-11)6-10(3)4/h7-10H,5-6H2,1-4H

2,5-Diethyl-3,6-dimethylpyrazine

18903-30-5

Pyrazine, 2,5-diethyl-3,6-dimethyl-

SCHEMBL10393962

WOKWCTYNOKUPRA-UHFFFAOYSA-

DTXSID50506284

CHEBI:187740

WOKWCTYNOKUPRA-UHFFFAOYSA-N

2,5-Diethyl-3,6-dimethylpyrazin

AC5008

MFCD18449287

AKOS006371230

SY096557

DB-337936

CS-0336671

A919073

InChI=1/C10H16N2/c1-5-9-7(3)12-10(6-2)8(4)11-9/h5-6H2,1-4H3

SCHEMBL6468190

CQYCROIBTOOSFN-UHFFFAOYSA-N

2,5-di-(1-methylpropyl)pyrazine

2,5-diisopropylpyrazine

24294-83-5

2,5-di(propan-2-yl)pyrazine

2,5-Diisopropyl-pyrazine

2,5-bis(propan-2-yl)pyrazine

SCHEMBL5950443

CHEBI:199215

LXJYUERPFWUCNN-UHFFFAOYSA-N

AKOS006370977

AB93060

CS-0449966

InChI=1/C10H16N2/c1-7(2)9-5-12-10(6-11-9)8(3)4/h5-8H,1-4H

2,6-Bis(2-methylpropyl)pyrazine

2,6-Diisobutylpyrazine

Pyrazine, 2,6-bis(2-methylpropyl)-

595605-20-2

2,6-Diisobutylpyrazine #

SCHEMBL2718827

WEKSWAFOTVHVQR-UHFFFAOYSA-N

2-(2-Methylpropyl)-3-(1-methylethyl)pyrazine

SCHEMBL9953172

2-Isobutyl-3-isopropylpyrazine #

IYJJYDZIDFEECJ-UHFFFAOYSA-N

2-(2-methylpropyl)-3-(1-methylethyl)-pyrazine

2,5-Dimethyl-3-(2-methylbutyl)pyrazine

72668-36-1

Pyrazine, 2,5-dimethyl-3-(2-methylbutyl)-

SCHEMBL9207027

DTXSID50342124

ARMKFUTVMIEDJN-UHFFFAOYSA-N

AKOS006374098

NS00113848