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5888-87-9

5888-87-9 Structure

5888-87-9 Structure
IdentificationBack Directory
[Name]

N,N'-hexane-1,6-diylbis(hexahydro-2-oxo-1H-azepine-1-carboxamide)
[CAS]

5888-87-9
[Synonyms]

Einecs 227-563-7
1,6-Hexamethylenebis-(carbamidocaprolactam)
N,N'-Hexamethylenebis(2-oxo-1-azacycloheptane-1-carboxamide)
N,N'-Hexamethylenebis(2-oxohexahydro-1H-azepine-1-carboxamide)
N,N′-Hexan-1,6-diylbis(hexahydro-2-oxo-1H-azepin-1-carboxamid)
N,N'-Hexamethylenebis(hexahydro-2-oxo-1H-azepine-1-carboxamide)
1H-Azepin-1-carboxamide, N,N'-1,6-hexanediylbis(hexahydro-2-oxo-
1,1'-[Hexamethylenebis(iminocarbonyl)]bis(azacycloheptane-2-one)
N,N'-hexane-1,6-diylbis(hexahydro-2-oxo-1H-azepine-1-carboxamide)
1H-Azepine-1-carboxamide, N,N'-1,6-hexanediylbis(hexahydro-2-oxo-
N,N'-(1,6-Hexanediyl)bis(hexahydro-2-oxo-1H-azepine-1-carboxamide)
N,N'-(1,6-Hexanediyl)bis[[(2-oxohexahydro-1H-azepine)-1-yl]formamide]
N,N'-1,6-hexanediylbis[hexahydro-2-oxo-1H-Azepine-1-carboxamide N,N'-1,6-hexanediylbis [hexahydro-2-oxo-1H-Azepin-1-carboxamide n,n'-1,6-hexanediylbis[hexahydro-2-oxo-1h-azepine-1-carboxamid
[EINECS(EC#)]

227-563-7
[Molecular Formula]

C20H34N4O4
[MOL File]

5888-87-9.mol
[Molecular Weight]

394.51
Chemical PropertiesBack Directory
[density ]

1.206[at 20℃]
[vapor pressure ]

0Pa at 20℃
[Water Solubility ]

48.94mg/L at 20℃
[LogP]

2.702 at 20℃
[EPA Substance Registry System]

1H-Azepine-1-carboxamide, N,N'-1,6-hexanediylbis[hexahydro-2-oxo- (5888-87-9)
Safety DataBack Directory
[Hazard statements ]

H412
[Precautionary statements ]

P273-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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