IUPAC Name :1-(2-hydroxyethylamino)-4-(3-hydroxypropylamino)anthracene-9,10-dione
InChI :InChI=1/C19H20N2O4/c22-10-3-8-20-14-6-7-15(21-9-11-23)17-16(14)18(24)12-4-1-2-5-13(12)19(17)25/h1-2,4-7,20-23H,3,8-11H2
Std.InChI: InChI=1S/C19H20N2O4/c22-10-3-8-20-14-6-7-15(21-9-11-23)17-16(14)18(24)12-4-1-2-5-13(12)19(17)25/h1-2,4-7,20-23H,3,8-11H2
InChIKey :XWIBNOGPNKMAPE-UHFFFAOYAT
Std.InChIKey: XWIBNOGPNKMAPE-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCO)NCCCO
Molar Refractivity :94.85 ± 0.3 cm3 (est)
Parachor :722.1 ± 6.0 cm3 (est)
Index of Refraction :1.710 ± 0.02
(est)
Surface Tension :78.6 ± 3.0 dyne/cm (est)
Density :1.403 ± 0.06 g/cm3 (est)
Polarizability :37.60 ± 0.5 10-24cm3 (est)