IUPAC Name :2-methyl-1H-quinolin-4-one
InChI :InChI=1/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12)
Std.InChI: InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12)
InChIKey :NWINIEGDLHHNLH-UHFFFAOYAE
Std.InChIKey: NWINIEGDLHHNLH-UHFFFAOYSA-N
SMILES :O=C\2c1c(cccc1)N/C(=C/2)C
MDL: MFCD00006758
Molar Refractivity :46.21 ± 0.3 cm3 (est)
Parachor :349.8 ± 6.0 cm3 (est)
Index of Refraction :1.373 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.136 ± 0.06 g/cm3 (est)
Polarizability :18.32 ± 0.5 10-24cm3 (est)