| Identification |
| Name: | 1H-Azepine-1-carboxamide,N,N'-1,6-hexanediylbis[hexahydro-2-oxo- |
| Synonyms: | 1H-Azepine-1-carboxamide,N,N'-hexamethylenebis[hexahydro-2-oxo- (7CI,8CI); 1,6-Hexamethylenebis(carbamidocaprolactam);Hexamethylenebis(carbamoylcaprolactam);N,N'-(Hexamethylenedicarbamoyl)dicaprolactam |
| CAS: | 5888-87-9 |
| EINECS: | 227-563-7 |
| Molecular Formula: | C20H34 N4 O4 |
| Molecular Weight: | 394.50836 |
| InChI: | InChI=1/C20H34N4O4/c25-17-11-5-3-9-15-23(17)19(27)21-13-7-1-2-8-14-22-20(28)24-16-10-4-6-12-18(24)26/h1-16H2,(H,21,27)(H,22,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.156g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | °C |
| Safety Data |
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