Identification |
Name: | 5-[[4-(phenylazo)phenyl]azo]salicylaldehyde |
Synonyms: | 5-[[4-(phenylazo)phenyl]azo]salicylaldehyde;2-Hydroxy-5-[[4-(phenylazo)phenyl]azo]benzaldehyde;Einecs 288-406-6 |
CAS: | 85720-97-4 |
EINECS: | 288-406-6 |
Molecular Formula: | C19H14N4O2 |
Molecular Weight: | 330.34006 |
InChI: | InChI=1/C19H14N4O2/c24-13-14-12-18(10-11-19(14)25)23-22-17-8-6-16(7-9-17)21-20-15-4-2-1-3-5-15/h1-13,22H/b21-20+,23-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 273.9°C |
Boiling Point: | 529.3°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 273.9°C |
Safety Data |
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