| Identification |
| Name: | 1-Butanone,1-(hexahydro-1H-azepin-1-yl)- |
| Synonyms: | 1H-Azepine,1-butyrylhexahydro- (8CI); 1H-Azepine, hexahydro-1-(1-oxobutyl)- (9CI);Hexamethylenimine, 1-butyryl- (7CI); 1-Butyrylhexahydro-1H-azepine; NSC 190997 |
| CAS: | 10216-10-1 |
| Molecular Formula: | C10H19 N O |
| Molecular Weight: | 169.264 |
| InChI: | InChI=1/C10H19NO/c1-2-7-10(12)11-8-5-3-4-6-9-11/h2-9H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 118.8°C |
| Boiling Point: | 284.7°Cat760mmHg |
| Density: | 0.942g/cm3 |
| Refractive index: | 1.465 |
| Flash Point: | 118.8°C |
| Safety Data |
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