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Butanamide,2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-ethoxyphenyl)-3-oxo-(9CI) (31775-17-4)

Identification
Name:Butanamide,2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-ethoxyphenyl)-3-oxo-(9CI)
Synonyms:o-Acetoacetophenetidide,2,2''-[(3,3'-dichloro-4,4'-biphenylylene)bis(azo)]bis- (8CI)
CAS:31775-17-4
EINECS: 250-798-1
Molecular Formula: C36H34 Cl2 N6 O6
Molecular Weight: 717.59776
InChI: InChI=1/C36H34Cl2N6O6/c1-5-49-31-13-9-7-11-29(31)39-35(47)33(21(3)45)43-41-27-17-15-23(19-25(27)37)24-16-18-28(26(38)20-24)42-44-34(22(4)46)36(48)40-30-12-8-10-14-32(30)50-6-2/h7-20,33-34H,5-6H2,1-4H3,(H,39,47)(H,40,48)
Molecular Structure: (C36H34Cl2N6O6) o-Acetoacetophenetidide,2,2''-[(3,3'-dichloro-4,4'-biphenylylene)bis(azo)]bis- (8CI)
Properties
Flash Point: 450.1°C
Boiling Point: 820.6°Cat760mmHg
Density:1.32g/cm3
Refractive index:1.623
Flash Point: 450.1°C
Safety Data
 

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