| Identification | |
| Name: | 1H-tetrazole-1,5-diamine |
| Synonyms: | 1H-tetraazole-1,5-diamine |
| CAS: | 2165-21-1 |
| Molecular Formula: | CH4N6 |
| Molecular Weight: | 100.0827 |
| InChI: | InChI=1/CH4N6/c2-1-4-5-6-7(1)3/h3H2,(H2,2,4,6) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195.5°C |
| Boiling Point: | 399.7°C at 760 mmHg |
| Density: | 2.62g/cm3 |
| Refractive index: | 2.212 |
| Flash Point: | 195.5°C |
| Safety Data | |
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