IUPAC Name :3-methyl-1H-quinolin-2-one
InChI :InChI=1/C10H9NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)
Std.InChI: InChI=1S/C10H9NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)
InChIKey :POYSUXIHCXBJPN-UHFFFAOYAT
Std.InChIKey: POYSUXIHCXBJPN-UHFFFAOYSA-N
SMILES :CC1=CC2=CC=CC=C2NC1=O
Molar Refractivity :48.89 ± 0.3 cm3 (est)
Parachor :357.9 ± 4.0 cm3 (est)
Index of Refraction :1.666 ± 0.02
(est)
Surface Tension :54.9 ± 3.0 dyne/cm (est)
Density :1.210 ± 0.06 g/cm3 (est)
Polarizability :19.38 ± 0.5 10-24cm3 (est)