| Identification |
| Name: | 1H-Tetrazole,5,5'-(1,2-diazenediyl)bis[1-phenyl- |
| Synonyms: | 1H-Tetrazole,5,5'-azobis[1-phenyl- (9CI); 1,1'-Diphenyl-5,5'-azotetrazole |
| CAS: | 41463-67-6 |
| EINECS: | 255-383-9 |
| Molecular Formula: | C14H10 N10 |
| Molecular Weight: | 318.2962 |
| InChI: | InChI=1/C14H10N10/c1-3-7-11(8-4-1)23-13(17-19-21-23)15-16-14-18-20-22-24(14)12-9-5-2-6-10-12/h1-10H/b16-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 295.5°C |
| Boiling Point: | 565.1°Cat760mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.829 |
| Flash Point: | 295.5°C |
| Safety Data |
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