IUPAC Name :1-(6-methylpyrazin-2-yl)ethanone
InChI :InChI=1/C7H8N2O/c1-5-3-8-4-7(9-5)6(2)10/h3-4H,1-2H3
Std.InChI: InChI=1S/C7H8N2O/c1-5-3-8-4-7(9-5)6(2)10/h3-4H,1-2H3
InChIKey :YVSDZDUKXQLFLV-UHFFFAOYAI
Std.InChIKey: YVSDZDUKXQLFLV-UHFFFAOYSA-N
SMILES :CC1=NC(=CN=C1)C(=O)C
Molar Refractivity :37.28 ± 0.3 cm3 (est)
Parachor :318.3 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :43.9 ± 3.0 dyne/cm (est)
Density :1.100 ± 0.06 g/cm3 (est)
Polarizability :14.78 ± 0.5 10-24cm3 (est)