2-(2-furyl)-3,5-dimethyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(furan-2-yl)-3,5-dimethylpyrazine
InChI :InChI=1/C10H10N2O/c1-7-6-11-10(8(2)12-7)9-4-3-5-13-9/h3-6H,1-2H3
Std.InChI: InChI=1S/C10H10N2O/c1-7-6-11-10(8(2)12-7)9-4-3-5-13-9/h3-6H,1-2H3
Search Google for structures with same skeleton
InChIKey :KQKFZWCLRMGWOW-UHFFFAOYAB
Std.InChIKey: KQKFZWCLRMGWOW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CN=C(C(=N1)C)C2=CC=CO2
Molar Refractivity :48.97 ± 0.3 cm3 (est)
Parachor :398.1 ± 4.0 cm3 (est)
Index of Refraction :1.538 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.113 ± 0.06 g/cm3 (est)
Polarizability :19.41 ± 0.5 10-24cm3 (est)