| Identification | |
| Name: | 1H-Azepine-1-pentanoicacid, g-(benzoylamino)hexahydro-d-oxo- |
| Synonyms: | 1H-Azepine-1-valericacid, g-benzamidohexahydro-d-oxo-, DL- (8CI) |
| CAS: | 6460-77-1 |
| Molecular Formula: | C18H24 N2 O4 |
| Molecular Weight: | 332.3942 |
| InChI: | InChI=1/C18H24N2O4/c21-16(22)11-10-15(18(24)20-12-6-1-2-7-13-20)19-17(23)14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-13H2,(H,19,23)(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 340.6°C |
| Boiling Point: | 639.6°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 340.6°C |
| Safety Data | |
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