| Identification |
| Name: | Benzenamine,2-(2H-tetrazol-5-yl)- |
| Synonyms: | 1H-Tetrazole,5-(o-aminophenyl)- (8CI); Benzenamine, 2-(1H-tetrazol-5-yl)- (9CI);2-(1H-Tetrazol-5-yl)phenylamine; 5-(2-Aminophenyl)tetrazole;5-(o-Aminophenyl)tetrazole; NSC 127214 |
| CAS: | 18216-38-1 |
| Molecular Formula: | C7H7 N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H7N5/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 231.2°C |
| Boiling Point: | 410.5°Cat760mmHg |
| Density: | 1.401g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 231.2°C |
| Safety Data |
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