Identification |
Name: | Phenol,2,2'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-methyl- |
Synonyms: | Phenol,2,2'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[4-methyl-(9CI) |
CAS: | 63957-61-9 |
EINECS: | 264-579-3 |
Molecular Formula: | C37H35 Cl N4 O2 |
Molecular Weight: | 603.1524 |
InChI: | InChI=1/C37H35ClN4O2/c1-21-11-13-35(43)33(15-21)41-39-31-19-23(3)28(17-25(31)5)37(27-9-7-8-10-30(27)38)29-18-26(6)32(20-24(29)4)40-42-34-16-22(2)12-14-36(34)44/h7-20,37,39-40H,1-6H3/b41-33+,42-34+ |
Molecular Structure: |
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Properties |
Flash Point: | 386.7°C |
Boiling Point: | 715.8°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 386.7°C |
Safety Data |
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