Chemical Product Library / Reference

Butanamide, 2-[2-(2-nitrophenyl)diazenyl]-3-oxo-N-phenyl-

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

Molecular structure for Butanamide, 2-[2-(2-nitrophenyl)diazenyl]-3-oxo-N-phenyl-

Chemical identity

English nameButanamide, 2-[2-(2-nitrophenyl)diazenyl]-3-oxo-N-phenyl-
English synonyms2-[(o-Nitrophenyl)azo]acetoacetanilide;Butanamide, 2-((2-nitrophenyl)azo)-3-oxo-N-phenyl-;Butanamide, 2-[(2-nitrophenyl)azo]-3-oxo-N-phenyl-;2-((o-Nitrophenyl)azo)acetoacetanilide;Butanamide, 2-(2-(2-nitrophenyl)diazenyl)-3-oxo-N-phenyl-;Butanamide, 2-[2-(2-nitrophenyl)diazenyl]-3-oxo-N-phenyl-;Butanamide, 2-(2-nitrophenyl)azo-3-oxo-N-phenyl-;2-[(2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide;C.I. 11660;FCUWHABSNJYYDW-UHFFFAOYSA-N;CI 11660;2-[2-(2-Nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryDyes
CAS No.4106-67-6
EINECS No.223-884-1
Molecular formulaC16H14N4O4
Molecular weight326.31
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 3.4; hydrogen-bond donors 1; hydrogen-bond acceptors 6; TPSA 117 A^2; rotatable bonds 5

Application scenarios

Not provided