IUPAC Name :1-(2,7-naphthyridin-3-yl)ethanone
InChI :InChI=1/C10H8N2O/c1-7(13)10-4-8-2-3-11-5-9(8)6-12-10/h2-6H,1H3
Std.InChI: InChI=1S/C10H8N2O/c1-7(13)10-4-8-2-3-11-5-9(8)6-12-10/h2-6H,1H3
InChIKey :VBBXXOOMKKQNNS-UHFFFAOYAI
Std.InChIKey: VBBXXOOMKKQNNS-UHFFFAOYSA-N
SMILES :CC(=O)C1=NC=C2C=NC=CC2=C1
Molar Refractivity :50.30 ± 0.3 cm3 (est)
Parachor :384.5 ± 4.0 cm3 (est)
Index of Refraction :1.629 ± 0.02
(est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.216 ± 0.06 g/cm3 (est)
Polarizability :19.94 ± 0.5 10-24cm3 (est)