IUPAC Name :1-(3-methylpyrazin-2-yl)ethanone
InChI :InChI=1/C7H8N2O/c1-5-7(6(2)10)9-4-3-8-5/h3-4H,1-2H3
Std.InChI: InChI=1S/C7H8N2O/c1-5-7(6(2)10)9-4-3-8-5/h3-4H,1-2H3
InChIKey :QUNOTZOHYZZWKQ-UHFFFAOYAV
Std.InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N
SMILES :CC1=NC=CN=C1C(=O)C
MDL: MFCD00014612
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)