| Identification | |
| Name: | 1H-Imidazol-4-amine,1-(phenylmethyl)-5-(2H-tetrazol-5-yl)- |
| Synonyms: | 1H-Tetrazole,5-(4-amino-1-benzylimidazol-5-yl)- (8CI); Tetrazole,5-(4-amino-1-benzylimidazol-5-yl)- (7CI); NSC 88698 |
| CAS: | 10553-42-1 |
| Molecular Formula: | C11H11 N7 |
| Molecular Weight: | 241.2519 |
| InChI: | InChI=1/C11H11N7/c12-10-9(11-14-16-17-15-11)18(7-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,14,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 304.9°C |
| Boiling Point: | 580.5°C at 760 mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.805 |
| Flash Point: | 304.9°C |
| Safety Data | |
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