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Reference substances

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IUPAC name:
N,N'-hexane-1,6-diylbis(2-oxoazepane-1-carboxamide)

Inventory

EC number:
227-563-7
EC name:
N,N'-hexane-1,6-diylbis(hexahydro-2-oxo-1H-azepine-1-carboxamide)
CAS number:
5888-87-9
CAS number:
5888-87-9
Synonyms
Names:
1H-Azepine-1-carboxamide, N,N'-1,6-hexanediylbis[hexahydro-2-oxo-
N,N'-hexane-1,6-diylbis(2-oxoazepane-1-carboxamide)

Molecular and structural information

Molecular formula:
C20H34N4O4
Molecular weight:
394.508
SMILES notation:
O=C(NCCCCCCNC(=O)N1CCCCCC1=O)N2CCCCCC2=O
InChl:
InChI=1/C20H34N4O4/c25-17-11-5-3-9-15-23(17)19(27)21-13-7-1-2-8-14-22-20(28)24-16-10-4-6-12-18(24)26/h1-16H2,(H,21,27)(H,22,28)
Structural formula:
Chemical structure

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