2-methyl-3-vinyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-ethenyl-3-methylpyrazine
InChI :InChI=1/C7H8N2/c1-3-7-6(2)8-4-5-9-7/h3-5H,1H2,2H3
Std.InChI: InChI=1S/C7H8N2/c1-3-7-6(2)8-4-5-9-7/h3-5H,1H2,2H3
InChIKey :QNTVHLKUWSRHIO-UHFFFAOYAG
Std.InChIKey: QNTVHLKUWSRHIO-UHFFFAOYSA-N
SMILES :CC1=NC=CN=C1C=C
Molar Refractivity :38.18 ± 0.3 cm3 (est)
Parachor :298.1 ± 4.0 cm3 (est)
Index of Refraction :1.559 ± 0.02 (est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :15.13 ± 0.5 10-24cm3 (est)