IUPAC Name :5-methyl-1H-pyrazin-2-one
InChI :InChI=1/C5H6N2O/c1-4-2-7-5(8)3-6-4/h2-3H,1H3,(H,7,8)
Std.InChI: InChI=1S/C5H6N2O/c1-4-2-7-5(8)3-6-4/h2-3H,1H3,(H,7,8)
InChIKey :MJJNWPBBFIRYCW-UHFFFAOYAJ
Std.InChIKey: MJJNWPBBFIRYCW-UHFFFAOYSA-N
SMILES :CC1=CNC(=O)C=N1
MDL: MFCD01693937
Molar Refractivity :29.80 ± 0.5 cm3 (est)
Parachor :230.2 ± 8.0 cm3 (est)
Index of Refraction :1.576 ± 0.05
(est)
Surface Tension :42.8 ± 7.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :11.81 ± 0.5 10-24cm3 (est)