| Identification | |
| Name: | Benzenamine,3-(1H-1,2,4-triazol-1-yl)- |
| Synonyms: | 3-(1,2,4-Triazol-1-yl)aniline;3-(1H-1,2,4-Triazol-1-yl)aniline; 3-([1,2,4]Triazol-1-yl)phenylamine |
| CAS: | 176032-78-3 |
| Molecular Formula: | C8H8 N4 |
| Molecular Weight: | 160.18 |
| InChI: | InChI=1/C8H8N4/c9-7-2-1-3-8(4-7)12-6-10-5-11-12/h1-6H,9H2 |
| Molecular Structure: | ![(C8H8N4) 3-(1,2,4-Triazol-1-yl)aniline;3-(1H-1,2,4-Triazol-1-yl)aniline; 3-([1,2,4]Triazol-1-yl)phenylamine](https://img1.guidechem.com/chem/e/dict/22/176032-78-3.jpg) |
| Properties | |
| Transport: | 2926 |
| Melting Point: | 102 °C |
| Flash Point: | 192.4°C |
| Boiling Point: | 394.5°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 192.4°C |
| Safety Data | |
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