| Identification | |
| Name: | 1H-Tetrazole-1,5-diamine,N1-(phenylmethylene)- |
| Synonyms: | 1H-Tetrazole,5-amino-1-(benzylideneamino)- (8CI); NSC 338127 |
| CAS: | 23579-56-8 |
| Molecular Formula: | C8H8 N6 |
| Molecular Weight: | 188.1893 |
| InChI: | InChI=1/C8H8N6/c9-8-11-12-13-14(8)10-6-7-4-2-1-3-5-7/h1-6H,(H2,9,11,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.7°C |
| Boiling Point: | 411.5°Cat760mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 202.7°C |
| Safety Data | |
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