| Identification |
| Name: | 5H-Tetrazolo[1,5-a]azepine,8-(1,1-dimethylethyl)-6,7,8,9-tetrahydro- |
| Synonyms: | 5H-Tetrazolo[1,5-a]azepine,8-tert-butyl-6,7,8,9-tetrahydro- (8CI); 5H-Tetrazoloazepine, 8-tert-butyl-6,7,8,9-tetrahydro-(7CI); 8-tert-Butylpentamethylenetetrazole |
| CAS: | 25717-83-3 |
| Molecular Formula: | C10H18 N4 |
| Molecular Weight: | 194.2767 |
| InChI: | InChI=1/C10H18N4/c1-10(2,3)8-5-4-6-14-9(7-8)11-12-13-14/h8H,4-7H2,1-3H3 |
| Molecular Structure: |
![(C10H18N4) 5H-Tetrazolo[1,5-a]azepine,8-tert-butyl-6,7,8,9-tetrahydro- (8CI); 5H-Tetrazoloazepine, 8-tert-butyl...](https://img1.guidechem.com/chem/e/dict/17/25717-83-3.gif) |
| Properties |
| Flash Point: | 162.8°C |
| Boiling Point: | 345.6°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 162.8°C |
| Safety Data |
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