Chemical Product Library / Reference

1,1'-(1,3-Phenylenedicarbonyl)diazepan-2-one

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,1'-(1,3-Phenylenedicarbonyl)diazepan-2-one

Chemical identity

English name1,1'-(1,3-Phenylenedicarbonyl)diazepan-2-one
English synonyms2H-Azepin-2-one, 1,1'-(1,3-phenylenedicarbonyl)bis[hexahydro-;1,1'-(1,3-Phenylenedicarbonyl)diazepan-2-one;2H-Azepin-2-one, 1,1'-(1,3-phenylenedicarbonyl)bis(hexahydro-;1,1'-Isophthaloylbis(azepan-2-one);1-[3-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one;1,1'-Isophthaloylbiscaprolactam;1,1-Isophthaloylbiscaprolactam;N,N'-Isophthaloyldicaprolactam;isophthaloyl bis-caprolactam;1,1'-(benzene-1,3-diyldicarbonyl)diazepan-2-one;Oprea1_641357;1,1'-Isophthaloylbis[hexahydro-2H-azepin-2-one]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.7381-13-7
EINECS No.616-020-3
Molecular formulaC20H24N2O4
Molecular weight356.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 74.8 A^2; rotatable bonds 2

Application scenarios

Not provided