chocolate pyrazine B

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methoxy-3-methylpyrazine
InChI :InChI=1/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3
Std.InChI: InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3
InChIKey :VKJIAEQRKBQLLA-UHFFFAOYAT
Std.InChIKey: VKJIAEQRKBQLLA-UHFFFAOYSA-N
SMILES :CC1=NC=CN=C1OC
MDL: MFCD00006127
Molar Refractivity :33.93 ± 0.3 cm3 (est)
Parachor :289.8 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.068 ± 0.06 g/cm3 (est)
Polarizability :13.45 ± 0.5 10-24cm3 (est)