1-Butyl-1H-1,2,4-triazole

6086-22-2

1-BUTYL-1,2,4(1H)-TRIAZOLE

1-Butyl-1,2,4-triazole

1H-1,2,4-Triazole, 1-butyl-

1-n-Butyl-1,2,4-triazole

1-Butyl-s-triazole

SCHEMBL1573646

(1,2,4-triazol-1-yl)butane

DTXSID70209700

AKOS013122696

Q27454302

ACMRHWRWOBYSES-UHFFFAOYSA-N

3-(5-Amino-1H-1,2,4-triazol-3-yl)-N-cyclohexylpropanamide

KECDJDRICSKUJS-UHFFFAOYSA-N

AKOS001662690

MCULE-9279896363

8H-[1,2,3]Triazolo[4',5':3,4]benzo[1,2c][1,2,5]thiadiazole

4-Ethyl-1,2,4-triazole

4-Ethyl-4H-1,2,4-triazole

43183-55-7

4H-1,2,4-Triazole, 4-ethyl-

SEAZNTDWFMFOKA-UHFFFAOYSA-N

4-Ethyl-4H-1,2,4-triazole #

EN300-1168603

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)

[1,2,4]triazolo[4,3-a]pyrimidine

274-98-6

1,2,4-Triazolo[4,3-a]pyrimidine

1,2,4-Triazolo(4,3-a)pyrimidine

NSC404278

SCHEMBL1062021

DTXSID90323553

DOLWUAMIJZGVTC-UHFFFAOYSA-N

AKOS006279497

NSC-404278

SBNUXGWWBGGFKL-UHFFFAOYSA-N

5,8-Methano-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione, 5,6,7,8-tetrahydro-2,6-diphenyl-

890093-66-0

4-phenyl-1-(pyridin-3-yl)-1H-1,2,3-triazol-5-amine

4-phenyl-1-pyridin-3-yl-1{H}-1,2,3-triazol-5-amine

5-phenyl-3-pyridin-3-yltriazol-4-amine

4-phenyl-1-(3-pyridyl)-1,2,3-triazole-5-ylamine

FXBALEAYPCEOMJ-UHFFFAOYSA-N

STK784776

AKOS005620837

CS-0322011

1H-1,2,3-Triazol-5-amine, 4-phenyl-1-(3-pyridinyl)-

4-PHENYL-1-(3-PYRIDYL)-1H-1,2,3-TRIAZOL-5-AMINE

2-ethoxy-5-(4H-1,2,4-triazol-4-yl)aniline

1060796-06-6

2-ethoxy-5-(1,2,4-triazol-4-yl)aniline

DTXSID10651542

RVYNVXUKSPKMNR-UHFFFAOYSA-N

MFCD11505340

STK744476

AKOS000298930

BS-36733

CS-0321391

2-ethoxy-5-(4H-1,2,4-triazol-4-yl)aniline(SALTDATA: FREE)

ASAAPWCVWARTFU-UHFFFAOYSA-N

2-(3-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-c]quinazoline

STK788006

AKOS005615120

CCG-320960

2-(3-methylthiophen-2-yl)[1,2,4]triazolo[1,5-c]quinazoline

4-[3-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1,2,3-thiadiazole

JWEZTEUYQLAZLY-UHFFFAOYSA-N

STK649768

AKOS005580586

3-(3,4-dimethoxyphenyl)-6-(1,2,3-thiadiazol-4-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

8-Azahypoxanthine

2683-90-1

Azahypoxanthine

3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL

3,6-Dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro-

AE 200

7-Hydroxy-1,2,3,4,6-pentaazaindene

7-Hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidine

7-Hydroxy-v-triazolo(d)pyrimidine

1H-1,2,3-Triazolo(4,5-d)pyrimidin-7-ol

v-Triazolo(4,5-d)pyrimidin-7-ol

NSC 22709

1H-v-Triazolo(4,5-d)pyrimidin-7-ol

2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one

MFCD00005804

3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7(6H)-one

7H-v-Triazolo(4,5-d)pyrimidin-7-one, 1,6-dihydro-

7-Hydroxy-v-triazolo[d]pyrimidine

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-

v-Triazolo[4,5-d]pyrimidin-7-ol

1H-v-Triazolo[4,5-d]pyrimidin-7-ol

10555-30-3

7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 1,4-dihydro-

7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 3,6-dihydro-

8-azaHx

EINECS 220-244-3

1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7(4H)-one

744991-61-5

AI3-50259

CHEMBL219416

SCHEMBL1230976

DTXSID1062590

SCHEMBL14094281

CHEBI:136532

7H-v-Triazolo[4, 1,6-dihydro-

ALBB-023427

NSC22709

7-Hydroxy-1,3,4,6-pentaazaindene

GEO-00241

MFCD08692088

NSC-22709

STL514216

STL573034

AKOS003272028

AKOS005206808

AKOS015854536

AKOS028109374

AKOS037491874

HY-W070294

NCGC00188261-01

NCI60_001853

SY019936

TS-00032

1H-1,3-Triazolo[4,5-d]pyrimidin-7-ol

DB-047033

DB-273197

2,6-dihydrotriazolo[4,5-d]pyrimidin-7-one

3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one

A0555

CS-0081731

NS00028206

1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol

7-hydroxy-1,2,3-triazolo[4,5-d]pyrimidine

EN300-235705

T70692

7-hydroxy-3h-1,2,3-triazolo[4,5-d]pyrimidine

2H,6H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

A877122

1H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one

W-200265

1,2,3-Triazolo(5',4'-4,5)pyrimidine, 6-hydroxy-

3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

3,6-Dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

F2124-0964

F2147-0425

1,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

7H-1,3-Triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro-

1,4-Dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one #

7H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-7-ONE, 2,3-DIHYDRO-