ChemNet > CAS > 54112-23-1 N,N'-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide]
54112-23-1 N,N'-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide]
| product Name |
N,N'-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide] |
| CAS No |
54112-23-1 |
| Synonyms |
1H-Azepine-1-carboxamide, N,N'-(methylenedi-4,1-phenylene)bis(hexahydro-2-oxo-; N,N'-(Methylenedi-p-phenylene)bis(hexahydro-2-oxo-1H-azepine-1-carboxamide); N,N'-(methanediyldibenzene-4,1-diyl)bis(2-oxoazepane-1-carboxamide) |
| Molecular Formula |
C27H32N4O4 |
| Molecular Weight |
476.5674 |
| InChI |
InChI=1/C27H32N4O4/c32-24-7-3-1-5-17-30(24)26(34)28-22-13-9-20(10-14-22)19-21-11-15-23(16-12-21)29-27(35)31-18-6-2-4-8-25(31)33/h9-16H,1-8,17-19H2,(H,28,34)(H,29,35) |
| EINECS |
258-981-8 |
| Molecular Structure |
![54112-23-1 N,N'-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide]](https://images-a.chemnet.com/suppliers/chembase/cas4/cas54112-23-1.gif)
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| Density |
1.285g/cm3 |
| Refractive index |
1.638 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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