IUPAC Name :7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
InChI :InChI=1/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
Std.InChI: InChI=1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
InChIKey :ZJTJUVIJVLLGSP-UHFFFAOYAD
Std.InChIKey: ZJTJUVIJVLLGSP-UHFFFAOYSA-N
SMILES :Cc1cc2c(cc1C)nc3c(n2)c(=O)[nH]c(=O)[nH]3
MDL: MFCD00005021
Molar Refractivity :67.71 ± 0.3 cm3 (est)
Parachor :496.8 ± 4.0 cm3 (est)
Index of Refraction :1.789 ± 0.02
(est)
Surface Tension :93.0 ± 3.0 dyne/cm (est)
Density :1.514 ± 0.06 g/cm3 (est)
Polarizability :26.84 ± 0.5 10-24cm3 (est)