Chemical Product Library / Reference

Butanamide, N,N'-1,4-phenylenebis(3-oxo-

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

Molecular structure for Butanamide, N,N'-1,4-phenylenebis(3-oxo-

Chemical identity

English nameButanamide, N,N'-1,4-phenylenebis(3-oxo-
English synonymsButanamide, N,N'-1,4-phenylenebis[3-oxo-;N,N'-1,4-Phenylenebis(3-oxobutyramide);Butanamide, N,N'-1,4-phenylenebis(3-oxo-;N,N'-1,4-phenylenebis[3-oxobutyramide];N,N'-(1,4-Phenylene)Bis(Acetoacetamide);N,N'-(1,4-Phenylene)bis(3-oxobutanamide);3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide;1,4-bis(3-oxobutanamido)benzene;OWGNKUKYZPVEFS-UHFFFAOYSA-N;N,N`-DIACETOACET-p-PHENYLENEDIAMINE;N,N inverted exclamation marka-1,4-Phenylenebis[3-oxobutanamide]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.24731-73-5
EINECS No.246-438-8
Molecular formulaC14H16N2O4
Molecular weight276.29
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 1.1; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 92.3 A^2; rotatable bonds 6

Application scenarios

Not provided