| Synonymous names |
| 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) |
|
| Microorganism: | No |
| IUPAC name | 2-ethoxy-5-(1,2,4-triazol-4-yl)aniline |
| SMILES | CCOC1=C(C=C(C=C1)N2C=NN=C2)N |
| Inchi | InChI=1S/C10H12N4O/c1-2-15-10-4-3-8(5-9(10)11)14-6-12-13-7-14/h3-7H,2,11H2,1H3 |
| Formula | C10H12N4O |
| PubChem ID | 28643059 |
|
| Molweight | 204.23 |
| LogP | 0.7 |
| Atoms | 15 |
| Bonds | 3 |
| H-bond Acceptor | 4 |
| H-bond Donor | 1 |
| Chemical Classification | amines aromatic compounds benzenoids ethers heterocyclic compounds nitrogen compounds triazoles |