IUPAC Name :3-methyl-1H-quinoxalin-2-one
InChI :InChI=1/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,11,12)
Std.InChI: InChI=1S/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,11,12)
InChIKey :BMIMNRPAEPIYDN-UHFFFAOYAY
Std.InChIKey: BMIMNRPAEPIYDN-UHFFFAOYSA-N
SMILES :O=C/1Nc2c(\N=C\1C)cccc2
MDL: MFCD00006724
Molar Refractivity :45.69 ± 0.5 cm3 (est)
Parachor :329.9 ± 8.0 cm3 (est)
Index of Refraction :1.644 ± 0.05
(est)
Surface Tension :46.7 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :18.11 ± 0.5 10-24cm3 (est)