| Identification | |
| Name: | 2H-Tetrazole,5,5'-(1,4-phenylene)bis- |
| Synonyms: | 1H-Tetrazole,5,5'-(1,4-phenylene)bis- (9CI); 1H-Tetrazole, 5,5'-p-phenylenebis- (8CI);Tetrazole, 5,5'-p-phenylenebis- (6CI,7CI); 1,4-Bis(5-tetrazolyl)benzene;1,4-Di(5-tetrazolyl)benzene; 5,5'-(1,4-Phenylene)bis(1H-tetrazole);5,5'-(p-Phenylene)di-1H-tetrazole; Bis(1H-tetrazol-5-yl)benzene; NSC 133356 |
| CAS: | 6926-49-4 |
| Molecular Formula: | C8H6 N8 |
| Molecular Weight: | 214.1868 |
| InChI: | InChI=1/C8H6N8/c1-2-6(8-11-15-16-12-8)4-3-5(1)7-9-13-14-10-7/h1-4H,(H,9,10,13,14)(H,11,12,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 269.5°C |
| Boiling Point: | 539.1°Cat760mmHg |
| Density: | 1.575g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 269.5°C |
| Safety Data | |
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