IUPAC Name :3-hydroxy-2-methyl-1-phenylpyridin-4-one
InChI :InChI=1/C12H11NO2/c1-9-12(15)11(14)7-8-13(9)10-5-3-2-4-6-10/h2-8,15H,1H3
Std.InChI: InChI=1S/C12H11NO2/c1-9-12(15)11(14)7-8-13(9)10-5-3-2-4-6-10/h2-8,15H,1H3
InChIKey :BNXSABDYGOUQQI-UHFFFAOYAO
Std.InChIKey: BNXSABDYGOUQQI-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C=CN1C2=CC=CC=C2)O
Molar Refractivity :56.69 ± 0.3 cm3 (est)
Parachor :430.7 ± 6.0 cm3 (est)
Index of Refraction :1.638 ± 0.02
(est)
Surface Tension :55.6 ± 3.0 dyne/cm (est)
Density :1.275 ± 0.06 g/cm3 (est)
Polarizability :22.47 ± 0.5 10-24cm3 (est)