| Identification | |
| Name: | 1H-Tetrazol-1-amine,5-phenyl- |
| Synonyms: | 1H-Tetrazole,1-amino-5-phenyl- (6CI,8CI); 5-Phenyl-1-aminotetrazole; NSC 282066 |
| CAS: | 23579-46-6 |
| Molecular Formula: | C7H7 N5 |
| Molecular Weight: | 161.164 |
| InChI: | InChI=1/C7H7N5/c8-12-7(9-10-11-12)6-4-2-1-3-5-6/h1-5H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 163.9°C |
| Boiling Point: | 347.3°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.749 |
| Flash Point: | 163.9°C |
| Safety Data | |
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