| Identification | |
| Name: | 4H-1,2,4-Triazol-4-amine,3,5-diphenyl- |
| Synonyms: | 4H-1,2,4-Triazole,4-amino-3,5-diphenyl- (6CI); s-Triazole, 4-amino-3,5-diphenyl- (7CI,8CI);3,5-Diphenyl-4-amino-1,2,4-triazole; 3,5-Diphenyl-4-amino-4H-1,2,4-triazole;3,5-Diphenyl-4H-1,2,4-triazol-4-amine; 4-Amino-3,5-diphenyl-1,2,4-triazole; NSC23819 |
| CAS: | 3049-45-4 |
| Molecular Formula: | C14H12 N4 |
| Molecular Weight: | 236.27 |
| InChI: | InChI=1/C14H12N4/c15-18-13(11-7-3-1-4-8-11)16-17-14(18)12-9-5-2-6-10-12/h1-10H,15H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 255-258°C |
| Flash Point: | 238.9°C |
| Boiling Point: | 471.4°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 238.9°C |
| Safety Data | |
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