| Identification | |
| Name: | 1H-1,2,4-Triazol-5-amine,3-phenyl- |
| Synonyms: | 1H-1,2,4-Triazol-3-amine,5-phenyl- (9CI); s-Triazole, 3-amino-5-phenyl- (6CI,7CI,8CI);3-Amino-5-phenyl-1,2,4-triazole; 3-Amino-5-phenyl-1H-1,2,4-triazole;3-Phenyl-1H-1,2,4-triazol-5-amine; NSC 34794; NSC 96969 |
| CAS: | 4922-98-9 |
| Molecular Formula: | C8H8 N4 |
| Molecular Weight: | 160.18 |
| InChI: | InChI=1S/C8H8N4/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.315 g/cm3 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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