Chemical Product Library / Reference

4-Hydroxy-1-methyl-3-((3-nitrophenyl)azo)-2-quinolone

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

Molecular structure for 4-Hydroxy-1-methyl-3-((3-nitrophenyl)azo)-2-quinolone

Chemical identity

English name4-Hydroxy-1-methyl-3-((3-nitrophenyl)azo)-2-quinolone
English synonyms2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[(3-nitrophenyl)azo]-;2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[2-(3-nitrophenyl)diazenyl]-;4-hydroxy-1-methyl-3-[(3-nitrophenyl)azo]-2-quinolone;2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-((3-nitrophenyl)azo)-;2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-(2-(3-nitrophenyl)diazenyl)-;4-Hydroxy-1-methyl-3-[2-(3-nitrophenyl)diazenyl]-2(1H)-quinolinone;4-Hydroxy-1-methyl-3-((3-nitrophenyl)azo)-2-quinolone;4-Hydroxy-1-methyl-3-(2-(3-nitrophenyl)diazenyl)-2(1H)-quinolinone;DISPERSE YELLOW 5;C.I. Disperse Yellow 5;C.I. 12790;(3Z)-1-methyl-3-[(3-nitrophenyl)hydrazinylidene]quinoline-2,4-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryDyes
CAS No.6439-53-8
EINECS No.229-219-1
Molecular formulaC16H12N4O4
Molecular weight324.29
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 2.7; hydrogen-bond donors 1; hydrogen-bond acceptors 6; TPSA 111 A^2; rotatable bonds 2

Application scenarios

Not provided