Identification |
Name: | p-[[p-[(m-nitrophenyl)azo]phenyl]azo]phenol |
Synonyms: | p-[[p-[(m-nitrophenyl)azo]phenyl]azo]phenol;4-[[4-[(3-Nitrophenyl)azo]phenyl]azo]phenol;Einecs 269-237-7;Phenol, 4-((4-((3-nitrophenyl)azo)phenyl)azo)-;Phenol, 4-(2-(4-(2-(3-nitrophenyl)diazenyl)phenyl)diazenyl)- |
CAS: | 68201-77-4 |
EINECS: | 269-237-7 |
Molecular Formula: | C18H13N5O3 |
Molecular Weight: | 347.32752 |
InChI: | InChI=1/C18H13N5O3/c24-18-10-8-15(9-11-18)20-19-13-4-6-14(7-5-13)21-22-16-2-1-3-17(12-16)23(25)26/h1-12,19H/b22-21+ |
Molecular Structure: |
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Properties |
Flash Point: | 284.6°C |
Boiling Point: | 547°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 284.6°C |
Safety Data |
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