| Product Name | 5-[4-(tert-butyl)phenyl]-2H-1,2,3,4-tetraazole |
| CAS No. | 126393-38-2 |
| Synonyms | 5-(4-tert-butylphenyl)-2H-tetrazole |
| InChI | InChI=1/C11H14N4/c1-11(2,3)9-6-4-8(5-7-9)10-12-14-15-13-10/h4-7H,1-3H3,(H,12,13,14,15) |
| Molecular Formula | C11H14N4 |
| Molecular Weight | 202.2557 |
| Density | 1.127g/cm3 |
| Melting point | 193℃ |
| Boiling point | 344.5°C at 760 mmHg |
| Flash point | 152.9°C |
| Refractive index | 1.559 |
| Hazard Symbols | |
| Risk Codes | R11:Highly flammable.; |
| Safety | S16:Keep away from sources of ignition - No smoking.; |
126393-38-2 5-[4-(tert-butyl)phenyl]-2h-1,2,3,4-tetraazole
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