IUPAC Name :1-(6-acetylpyridin-2-yl)ethanone
InChI :InChI=1/C9H9NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-5H,1-2H3
Std.InChI: InChI=1S/C9H9NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-5H,1-2H3
InChIKey :BEZVGIHGZPLGBL-UHFFFAOYAE
Std.InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-N
SMILES :CC(=O)C1=NC(=CC=C1)C(=O)C
MDL: MFCD00006304
Molar Refractivity :44.40 ± 0.3 cm3 (est)
Parachor :371.7 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :42.3 ± 3.0 dyne/cm (est)
Density :1.119 ± 0.06 g/cm3 (est)
Polarizability :17.60 ± 0.5 10-24cm3 (est)