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

product Name p-[4,8-diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2-anthryl]phenyl benzoate Synonyms 9,10-Anthracenedione, 4,8-diamino-2-(4-(benzoyloxy)phenyl)-1,5-dihydroxy-; 1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione; p-(4,8-Diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2-anthryl)phenyl benzoate; 4-(4,8-diamino-1,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)phenyl benzoate Molecular Formula C27H18N2O6 Molecular Weight 466.4416 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 CAS Registry Number 4104-49-8 EINECS 223-876-8 Molecular Structure Density 1.508g/cm3 Boiling point 801.5°C at 760 mmHg Refractive index 1.759 Flash point 438.5°C Vapour Pressur 1.03E-26mmHg at 25°C Hazard Symbols Risk Codes Safety Description