Chemical Product Library / Reference

Pigment Yellow 111

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

Molecular structure for Pigment Yellow 111

Chemical identity

English namePigment Yellow 111
English synonymsButanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-;IRGALITE YELLOW F 4G;Butanamide, N-(5-chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxo-;Butanamide, N-(5-chloro-2-methoxyphenyl)-2-(2-(2-methoxy-4-nitrophenyl)diazenyl)-3-oxo-;Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo-;CI 11745;C.I. 11745;N-(5-Chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxobutyramide;O-ACETOACETANISIDIDE, 5'-CHLORO-2-((2-METHOXY-4-NITROPHENYL)AZO)-;N-(5-Chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide;Butanamide, N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-4-nitrophenyl)azo-3-oxo-;N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryDyes
CAS No.15993-42-7
EINECS No.240-131-2
Molecular formulaC18H17ClN4O6
Molecular weight420.8
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 3.9; hydrogen-bond donors 1; hydrogen-bond acceptors 8; TPSA 135 A^2; rotatable bonds 7

Application scenarios

Not provided