IUPAC Name :1-(3,6-dimethylpyrazin-2-yl)ethanone
InChI :InChI=1/C8H10N2O/c1-5-4-9-6(2)8(10-5)7(3)11/h4H,1-3H3
Std.InChI: InChI=1S/C8H10N2O/c1-5-4-9-6(2)8(10-5)7(3)11/h4H,1-3H3
InChIKey :JFUVDGXTDCVGHA-UHFFFAOYAS
Std.InChIKey: JFUVDGXTDCVGHA-UHFFFAOYSA-N
SMILES :CC1=CN=C(C(=N1)C(=O)C)C
Molar Refractivity :42.11 ± 0.3 cm3 (est)
Parachor :356.0 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :16.69 ± 0.5 10-24cm3 (est)