Identification |
Name: | N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide] |
Synonyms: | N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide];N,N'-1,4-Phenylenebis[2-(4-chloro-2-methylphenylazo)-3-oxobutanamide] |
CAS: | 40366-31-2 |
EINECS: | 254-890-2 |
Molecular Formula: | C28H26Cl2N6O4 |
Molecular Weight: | 581.44984 |
InChI: | InChI=1/C28H26Cl2N6O4/c1-15-13-19(29)5-11-23(15)33-35-25(17(3)37)27(39)31-21-7-9-22(10-8-21)32-28(40)26(18(4)38)36-34-24-12-6-20(30)14-16(24)2/h5-14,25-26H,1-4H3,(H,31,39)(H,32,40) |
Molecular Structure: |
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Properties |
Flash Point: | 411.4°C |
Boiling Point: | 756.7°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 411.4°C |
Safety Data |
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