| Identification | |
| Name: | 1H-1,2,3-Triazol-5-amine,1,4-diphenyl- |
| Synonyms: | 1H-1,2,3-Triazole,5-amino-1,4-diphenyl- (6CI,7CI,8CI); 5-Amino-1,4-diphenyl-1,2,3-triazole; NSC160865 |
| CAS: | 29704-63-0 |
| Molecular Formula: | C14H12 N4 |
| Molecular Weight: | 236.27188 |
| InChI: | InChI=1/C14H12N4/c15-14-13(11-7-3-1-4-8-11)16-17-18(14)12-9-5-2-6-10-12/h1-10H,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 230.1°C |
| Boiling Point: | 456.9°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 230.1°C |
| Safety Data | |
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