IUPAC Name :1-(5-ethylpyrazin-2-yl)ethanone
InChI :InChI=1/C8H10N2O/c1-3-7-4-10-8(5-9-7)6(2)11/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C8H10N2O/c1-3-7-4-10-8(5-9-7)6(2)11/h4-5H,3H2,1-2H3
InChIKey :MIDJYAWTZWQJGX-UHFFFAOYAD
Std.InChIKey: MIDJYAWTZWQJGX-UHFFFAOYSA-N
SMILES :CCC1=NC=C(N=C1)C(=O)C
Molar Refractivity :42.01 ± 0.3 cm3 (est)
Parachor :357.3 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :42.1 ± 3.0 dyne/cm (est)
Density :1.070 ± 0.06 g/cm3 (est)
Polarizability :16.65 ± 0.5 10-24cm3 (est)