| Identification |
| Name: | 1-Hexanone,1-(hexahydro-1H-azepin-1-yl)- |
| Synonyms: | 1H-Azepine,1-hexanoylhexahydro- (8CI); 1H-Azepine, hexahydro-1-(1-oxohexyl)- (9CI); Hexamethylenimine, 1-hexanoyl- (7CI); 1-Hexanoylhexahydro-1H-azepine;Hexahydro-1-hexanoyl-1H-azepine; NSC 60374 |
| CAS: | 18494-57-0 |
| Molecular Formula: | C12H23 N O |
| Molecular Weight: | 197.3171 |
| InChI: | InChI=1/C12H23NO/c1-2-3-6-9-12(14)13-10-7-4-5-8-11-13/h2-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 131.3°C |
| Boiling Point: | 317°Cat760mmHg |
| Density: | 0.928g/cm3 |
| Refractive index: | 1.467 |
| Flash Point: | 131.3°C |
| Safety Data |
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