Identification |
Name: | Phenol,4-[2-[2-methoxy-5-methyl-4-(2-phenyldiazenyl)phenyl]diazenyl]- |
Synonyms: | Phenol,4-[[2-methoxy-5-methyl-4-(phenylazo)phenyl]azo]- (9CI); Phenol,p-[[6-methoxy-4-(phenylazo)-m-tolyl]azo]- (7CI,8CI) |
CAS: | 6657-00-7 |
EINECS: | 229-689-8 |
Molecular Formula: | C20H18 N4 O2 |
Molecular Weight: | 346.38252 |
InChI: | InChI=1/C20H18N4O2/c1-14-12-19(24-22-16-8-10-17(25)11-9-16)20(26-2)13-18(14)23-21-15-6-4-3-5-7-15/h3-13,24H,1-2H3/b23-21+ |
Molecular Structure: |
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Properties |
Flash Point: | 277.2°C |
Boiling Point: | 534.7°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 277.2°C |
Safety Data |
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