| Identification | |
| Name: | 1,1'-(1,6-Dioxo-1,6-hexanediyl)bis[hexahydro-2H-azepin-2-one] |
| Synonyms: | 1,1'-(1,6-Dioxo-1,6-hexanediyl)bis[hexahydro-2H-azepin-2-one] |
| CAS: | 3217-52-5 |
| Molecular Formula: | C18H28N2O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H28N2O4/c21-15-9-3-1-7-13-19(15)17(23)11-5-6-12-18(24)20-14-8-2-4-10-16(20)22/h1-14H2 |
| Molecular Structure: | ![(C18H28N2O4) 1,1'-(1,6-Dioxo-1,6-hexanediyl)bis[hexahydro-2H-azepin-2-one]](https://img.guidechem.com/structure/3217-52-5.gif) |
| Properties | |
| Flash Point: | 245.7°C |
| Boiling Point: | 545.3°C at 760 mmHg |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.52 |
| Flash Point: | 245.7°C |
| Safety Data | |
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