Identification |
Name: | 1-[(4-phenoxyphenyl)amino]anthraquinone |
Synonyms: | 1-[(4-phenoxyphenyl)amino]anthraquinone;1-[(4-Phenoxyphenyl)amino]-9,10-anthracenedione;Einecs 288-382-7 |
CAS: | 85720-76-9 |
EINECS: | 288-382-7 |
Molecular Formula: | C26H17NO3 |
Molecular Weight: | 391.41808 |
InChI: | InChI=1/C26H17NO3/c28-25-20-9-4-5-10-21(20)26(29)24-22(25)11-6-12-23(24)27-17-13-15-19(16-14-17)30-18-7-2-1-3-8-18/h1-16,27H |
Molecular Structure: |
|
Properties |
Flash Point: | 305.5°C |
Boiling Point: | 581.5°C at 760 mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 305.5°C |
Safety Data |
|
|