Identification |
Name: | 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutyramide] |
Synonyms: | 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutyramide];2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutanamide] |
CAS: | 68703-78-6 |
EINECS: | 272-098-5 |
Molecular Formula: | C34H30Cl2N6O6 |
Molecular Weight: | 689.5446 |
InChI: | InChI=1/C34H30Cl2N6O6/c1-19(43)31(33(45)37-25-11-7-5-9-23(25)35)41-39-27-15-13-21(17-29(27)47-3)22-14-16-28(30(18-22)48-4)40-42-32(20(2)44)34(46)38-26-12-8-6-10-24(26)36/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46) |
Molecular Structure: |
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Properties |
Flash Point: | 456.6°C |
Boiling Point: | 831.4°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 456.6°C |
Safety Data |
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