Butanamide,2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2-methylphenyl)-3-oxo- (7147-42-4)

Identification
Name:	Butanamide,2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2-methylphenyl)-3-oxo-
Synonyms:	Butanamide,2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxo-(9CI); NSC 16674
CAS:	7147-42-4
EINECS:	230-458-9
Molecular Formula:	C36H36 N6 O6
Molecular Weight:	648.70764
InChI:	InChI=1/C36H36N6O6/c1-21-11-7-9-13-27(21)37-35(45)33(23(3)43)41-39-29-17-15-25(19-31(29)47-5)26-16-18-30(32(20-26)48-6)40-42-34(24(4)44)36(46)38-28-14-10-8-12-22(28)2/h7-20,33-34H,1-6H3,(H,37,45)(H,38,46)/b41-39+,42-40+
Molecular Structure:
Properties
Flash Point:	437.2°C
Boiling Point:	799.3°C at 760 mmHg
Density:	1.24g/cm³
Refractive index:	1.613
Flash Point:	437.2°C
Safety Data