p-[4,8-diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2-anthryl]phenyl benzoate (4104-49-8)

Identification
Name:	p-[4,8-diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2-anthryl]phenyl benzoate
Synonyms:	p-[4,8-diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2-anthryl]phenyl benzoate;4,8-Diamino-2-(4-benzoyloxyphenyl)-1,5-dihydroxy-9,10-anthraquinone;1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione;9,10-Anthracenedione, 4,8-diamino-2-(4-(benzoyloxy)phenyl)-1,5-dihydroxy-;Einecs 223-876-8
CAS:	4104-49-8
EINECS:	223-876-8
Molecular Formula:	C27H18N2O6
Molecular Weight:	466.44162
InChI:	InChI=1/C27H18N2O6/c28-17-10-11-19(30)22-20(17)26(33)23-21(25(22)32)18(29)12-16(24(23)31)13-6-8-15(9-7-13)35-27(34)14-4-2-1-3-5-14/h1-12,30-31H,28-29H2
Molecular Structure:
Properties
Flash Point:	438.5°C
Boiling Point:	801.5°C at 760 mmHg
Density:	1.508g/cm³
Refractive index:	1.759
Flash Point:	438.5°C
Safety Data