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p-Acetoacetophenetidide, 2,2''-((2,2'-dichloro-4,4'-biphenylylene)bis(azo))bis- (20139-66-6)

Identification
Name:p-Acetoacetophenetidide, 2,2''-((2,2'-dichloro-4,4'-biphenylylene)bis(azo))bis-
Synonyms:p-Acetoacetophenetidide, 2,2''-((2,2'-dichloro-4,4'-biphenylylene)bis(azo))bis-;2,2''-[(2,2'-dichloro-4,4'-biphenylylene)bis(azo)]bis-p-Acetoacetophenetidide 2,2''-[(2,2'-dichloro-4,4'-biphenylylene)bis(azo)]bis-p-acetoacetophenetidid;2,2'-Dichloro-4,4'-bis[[1-[[(4-ethoxyphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl];Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-ethoxyphenyl)-3-oxo-;Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxo-
CAS:20139-66-6
Molecular Formula: C36H34Cl2N6O6
Molecular Weight: 0
InChI: InChI=1/C36H34Cl2N6O6/c1-5-49-27-13-7-23(8-14-27)39-35(47)33(21(3)45)43-41-25-11-17-29(31(37)19-25)30-18-12-26(20-32(30)38)42-44-34(22(4)46)36(48)40-24-9-15-28(16-10-24)50-6-2/h7-20,33-34H,5-6H2,1-4H3,(H,39,47)(H,40,48)/b43-41+,44-42+
Molecular Structure: (C36H34Cl2N6O6) p-Acetoacetophenetidide, 2,2''-((2,2'-dichloro-4,4'-biphenylylene)bis(azo))bis-;2,2''-[(2,2'-dichlor...
Properties
Flash Point: 461.5°C
Boiling Point: 839.4°C at 760 mmHg
Density:1.32g/cm3
Refractive index:1.623
Flash Point: 461.5°C
Safety Data
 

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