| Identification | |
| Name: | 1H-Tetrazol-5-amine,1-[(4-chlorophenyl)methyl]- |
| Synonyms: | 1H-Tetrazole,5-amino-1-(p-chlorobenzyl)- (8CI) |
| CAS: | 31694-94-7 |
| Molecular Formula: | C8H8 Cl N5 |
| Molecular Weight: | 209.64 |
| InChI: | InChI=1/C8H8ClN5/c9-7-3-1-6(2-4-7)5-14-8(10)11-12-13-14/h1-4H,5H2,(H2,10,11,13) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 201-203°C |
| Flash Point: | 209.2°C |
| Boiling Point: | 422.3°Cat760mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.728 |
| Flash Point: | 209.2°C |
| Safety Data | |
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