IUPAC Name :6-hydroxy-4,5-dimethyl-1H-pyridin-2-one
InChI :InChI=1/C7H9NO2/c1-4-3-6(9)8-7(10)5(4)2/h3H,1-2H3,(H2,8,9,10)
Std.InChI: InChI=1S/C7H9NO2/c1-4-3-6(9)8-7(10)5(4)2/h3H,1-2H3,(H2,8,9,10)
InChIKey :KIEGFAYDOKCBOK-UHFFFAOYAO
Std.InChIKey: KIEGFAYDOKCBOK-UHFFFAOYSA-N
SMILES :O=C1/C=C(\C(=C(\O)N1)C)C
MDL: MFCD05662686
Molar Refractivity :37.75 ± 0.3 cm3 (est)
Parachor :306.7 ± 4.0 cm3 (est)
Index of Refraction :1.588 ± 0.02
(est)
Surface Tension :56.1 ± 3.0 dyne/cm (est)
Density :1.241 ± 0.06 g/cm3 (est)
Polarizability :14.96 ± 0.5 10-24cm3 (est)