| Identification |
| Name: | 1-Pentanone,1-(hexahydro-1H-azepin-1-yl)- |
| Synonyms: | 1H-Azepine,hexahydro-1-(1-oxopentyl)- (9CI); 1H-Azepine, hexahydro-1-valeryl- (8CI);1-Pentanoylhexahydro-1H-azepine; AI 335463bGb; NSC 191031 |
| CAS: | 24686-36-0 |
| Molecular Formula: | C11H21 N O |
| Molecular Weight: | 183.2905 |
| InChI: | InChI=1/C11H21NO/c1-2-3-8-11(13)12-9-6-4-5-7-10-12/h2-10H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 125.1°C |
| Boiling Point: | 301°C at 760 mmHg |
| Density: | 0.935g/cm3 |
| Refractive index: | 1.466 |
| Flash Point: | 125.1°C |
| Safety Data |
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