54112-23-1
N,N'-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide]
CAS: 54112-23-1
Molecular Formula: C27H32N4O4
54112-23-1 - Names and Identifiers
| Name | N,N'-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide] |
| Synonyms | KagebondDM100* N,N'-(Methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid] N,N'-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide] N,N'-[Methylenebis(4,1-phenylene)]bis(2-oxo-1-azacycloheptane-1-carboxamide) N,N'-(Methylenedi-4,1-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide] N,N'-[Methylenebis(4,1-phenylene)]bis(2-oxohexahydro-1H-azepine-1-carboxamide) 1H-Azepine-1-carboxamide, N,N'-(methylenedi-4,1-phenylene)bis(hexahydro-2-oxo- N,N'-(methylenedi-4,1-phenylene) bis[hexahydro-2-oxo-1H-Azepine-1-carboxamide n,n'-(methylenedi-4,1-phenylene)bis[hexahydro-2-oxo-1h-azepine-1-carboxamid |
| CAS | 54112-23-1 |
| EINECS | 258-981-8 |
54112-23-1 - Physico-chemical Properties
| Molecular Formula | C27H32N4O4 |
| Molar Mass | 476.56738 |
| Density | 1.3[at 20℃] |
| Water Solubility | 8.22μg/L at 20℃ |
| Vapor Presure | 0Pa at 25℃ |
54112-23-1 - References
| LogP | 5 at 30℃ |
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
Last Update：2024-04-09 15:17:18
