N,N’-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide] CAS#: 54112-23-1; ChemWhat Code: 847812
| N,N’-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide] Basic information |
| Product Name | N,N’-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide] |
| Synonyms | N,N’-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide];KagebondDM100*;N,N’-(Methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid];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;N,N’-(Methylenedi-4,1-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide];N,N’-[Methylenebis(4,1-phenylene)]bis(2-oxo-1-azacycloheptane-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- |
| CAS Registry Number | 54112-23-1 |
| Molecular Formula | C27H32N4O4 |
| Molecular Weight | 476.56738 |
| EINECS | 258-981-8 |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| N,N’-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide] Chemical Properties |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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