Identification |
Name: | 4-[[2-methoxy-4-(2-methoxyphenyl)diazenyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one |
Synonyms: | p-[[2-methoxy-4-[(2-methoxyphenyl)azo]phenyl]azo]phenol |
CAS: | 85136-55-6 |
EINECS: | 285-779-7 |
Molecular Formula: | C20H18N4O3 |
Molecular Weight: | 362.38192 |
InChI: | InChI=1/C20H18N4O3/c1-26-19-6-4-3-5-17(19)23-22-15-9-12-18(20(13-15)27-2)24-21-14-7-10-16(25)11-8-14/h3-13,24H,1-2H3/b23-22+ |
Molecular Structure: |
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Properties |
Flash Point: | 292.9°C |
Boiling Point: | 560.7°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 292.9°C |
Safety Data |
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