| product Name |
1H-tetrazole-1,5-diamine |
| Synonyms |
1H-tetraazole-1,5-diamine |
| Molecular Formula |
CH4N6 |
| Molecular Weight |
100.0827 |
| InChI |
InChI=1/CH4N6/c2-1-4-5-6-7(1)3/h3H2,(H2,2,4,6) |
| CAS Registry Number |
2165-21-1 |
| Molecular Structure |
|
| Density |
2.62g/cm3 |
| Boiling point |
399.7°C at 760 mmHg |
| Refractive index |
2.212 |
| Flash point |
195.5°C |
| Vapour Pressur |
1.35E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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