2-methyl-3-(1-propenyl)pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-3-prop-1-enylpyrazine
InChI :InChI=1/C8H10N2/c1-3-4-8-7(2)9-5-6-10-8/h3-6H,1-2H3
Std.InChI: InChI=1S/C8H10N2/c1-3-4-8-7(2)9-5-6-10-8/h3-6H,1-2H3
Search Google for structures with same skeleton
InChIKey :ZCGRXTTWRNXLQZ-UHFFFAOYAF
Std.InChIKey: ZCGRXTTWRNXLQZ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC=CC1=NC=CN=C1C
Molar Refractivity :43.14 ± 0.3 cm3 (est)
Parachor :336.1 ± 4.0 cm3 (est)
Index of Refraction :1.561 ± 0.02 (est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.007 ± 0.06 g/cm3 (est)
Polarizability :17.10 ± 0.5 10-24cm3 (est)