| Identification | |
| Name: | 2-Buten-1-one,1-(hexahydro-1H-azepin-1-yl)-3-methyl- |
| Synonyms: | 1H-Azepine,hexahydro-1-(3-methylcrotonoyl)- (8CI) |
| CAS: | 16667-35-9 |
| Molecular Formula: | C11H19 N O |
| Molecular Weight: | 181.2747 |
| InChI: | InChI=1/C11H19NO/c1-10(2)9-11(13)12-7-5-3-4-6-8-12/h9H,3-8H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 143.7°C |
| Boiling Point: | 320.6°C at 760 mmHg |
| Density: | 0.956g/cm3 |
| Refractive index: | 1.484 |
| Flash Point: | 143.7°C |
| Safety Data | |
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