| Identification | |
| Name: | 1H-Tetrazole,5,5'-(2-butene-1,4-diyl)bis- (9CI) |
| Synonyms: | Tetrazole,5,5'-(2-butenylene)bis- (6CI) |
| CAS: | 83721-35-1 |
| EINECS: | 280-564-4 |
| Molecular Formula: | C6H8 N8 |
| Molecular Weight: | 192.18132 |
| InChI: | InChI=1/C6H8N8/c1(3-5-7-11-12-8-5)2-4-6-9-13-14-10-6/h1-2H,3-4H2,(H,7,8,11,12)(H,9,10,13,14)/b2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 260.5°C |
| Boiling Point: | 517.4°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 260.5°C |
| Safety Data | |
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