| Identification | |
| Name: | 1H-Tetrazol-5-amine, N, 1-di-2-propenyl- |
| Synonyms: | 1H-Tetrazol-5-amine, N, 1-di-2-propenyl- |
| CAS: | 66907-70-8 |
| Molecular Formula: | C7H11N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H11N5/c1-3-5-8-7-9-10-11-12(7)6-4-2/h3-4H,1-2,5-6H2,(H,8,9,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 124.4°C |
| Boiling Point: | 282.1°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 124.4°C |
| Safety Data | |
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