| Identification | |
| Name: | Benzenamine,3-chloro-4-(1H-1,2,4-triazol-1-yl)- |
| Synonyms: | [3-Chloro-4-([1,2,4]triazol-1-yl)phenyl]amine |
| CAS: | 856452-74-9 |
| Molecular Formula: | C8H7 Cl N4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H7ClN4/c9-7-3-6(10)1-2-8(7)13-5-11-4-12-13/h1-5H,10H2 |
| Molecular Structure: | ![(C8H7ClN4) [3-Chloro-4-([1,2,4]triazol-1-yl)phenyl]amine](https://img1.guidechem.com/chem/e/dict/13/856452-74-9.jpg) |
| Properties | |
| Flash Point: | 204.486°C |
| Boiling Point: | 414.506°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 204.486°C |
| Safety Data | |
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