| Identification |
| Name: | Benzenamine,3-(2H-tetrazol-5-yl)- |
| Synonyms: | Benzenamine,3-(1H-tetrazol-5-yl)- (9CI);Tetrazole, 5-(m-aminophenyl)- (6CI);3-(1H-Tetrazol-5-yl)aniline;3-(1H-Tetrazol-5-yl)phenylamine;3-(Tetrazol-5-yl)aniline;5-(3-Aminophenyl)tetrazole;5-(m-Aminophenyl)tetrazole;NSC 338110; |
| CAS: | 73732-51-1 |
| Molecular Formula: | C7H7N5 |
| Molecular Weight: | 161.167 |
| InChI: | InChI=1/C7H7N5/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 250.4°C |
| Boiling Point: | 440.5°C at 760 mmHg |
| Density: | 1.401g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 250.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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