| Identification | |
| Name: | Benzenamine,4-(1H-1,2,4-triazol-1-yl)- |
| Synonyms: | 1H-1,2,4-Triazole,1-(p-aminophenyl)- (7CI,8CI);1-(4-Aminophenyl)-1,2,4-triazole;1-(p-Aminophenyl)-1H-1,2,4-triazole;1-p-Aminophenyl-1,2,4-triazole;4-(1H-1,2,4-Triazol-1-yl)aniline;4-(1H-1,2,4-Triazol-1-yl)benzenamine;4-([1,2,4]Triazol-1-yl)aniline;[4-([1,2,4]Triazol-1-yl)phenyl]amine; |
| CAS: | 6523-49-5 |
| Molecular Formula: | C8H8N4 |
| Molecular Weight: | 160.18 |
| InChI: | InChI=1/C8H8N4/c9-7-1-3-8(4-2-7)12-6-10-5-11-12/h1-6H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.689 |
| Safety Data | |
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