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   ChemNet > CAS > 54112-23-1 N,N'-(methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid]

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54112-23-1 N,N'-(methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid]

Produkt-Name N,N'-(methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid]
Synonyme 1H-Azepin-1-carboxamid, N,N'-(methylendi-4,1-phenylen)bis(hexahydro-2-oxo-; N,N'-(Methylendi-p-phenylen)bis(hexahydro-2-oxo-1H-azepin-1-carboxamid); N,N'-(Methandiyldibenzol-4,1-diyl)bis(2-oxoazepan-1-carboxamid)
Englischer Name N,N'-(methylenedi-p-phenylene)bis[hexahydro-2-oxo-1H-azepine-1-carboxamide];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)
Molekulare Formel 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)
CAS Registry Number 54112-23-1
EINECS 258-981-8
Molecular Structure 54112-23-1 N,N'-(methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid]
Dichte 1.285g/cm3
Brechungsindex 1.638
Gefahrensymbole
Risk Codes
Safety Beschreibung
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