2,3-dimethyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-dimethylpyrazine
InChI :InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3
Std.InChI: InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3
InChIKey :OXQOBQJCDNLAPO-UHFFFAOYAW
Std.InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N
SMILES :CC1=NC=CN=C1C
MDL: MFCD00006144
Molar Refractivity :32.08 ± 0.3 cm3 (est)
Parachor :270.8 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :12.71 ± 0.5 10-24cm3 (est)