| Identification | |
| Name: | 1H-Azepine-1-butanenitrile,hexahydro- |
| Synonyms: | 1H-Azepine-1-butyronitrile,hexahydro- (7CI,8CI); NSC 165580 |
| CAS: | 3194-43-2 |
| EINECS: | 221-694-3 |
| Molecular Formula: | C10H18 N2 |
| Molecular Weight: | 166.26 |
| InChI: | InChI=1/C10H18N2/c11-7-3-6-10-12-8-4-1-2-5-9-12/h1-6,8-10H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3276 |
| Flash Point: | 117.7°C |
| Boiling Point: | 287.6°Cat760mmHg |
| Density: | 0.927g/cm3 |
| Refractive index: | 1.467 |
| Flash Point: | 117.7°C |
| Safety Data | |
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