| Identification | |
| Name: | 1H-Tetrazol-5-amine,N,1-diphenyl- |
| Synonyms: | 1H-Tetrazole,5-anilino-1-phenyl- (6CI); 1-Phenyl-5-(phenylamino)tetrazole; NSC 338121 |
| CAS: | 64287-36-1 |
| Molecular Formula: | C13H11 N5 |
| Molecular Weight: | 237.2599 |
| InChI: | InChI=1/C13H11N5/c1-3-7-11(8-4-1)14-13-15-16-17-18(13)12-9-5-2-6-10-12/h1-10H,(H,14,15,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209°C |
| Boiling Point: | 422°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 209°C |
| Safety Data | |
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