2-butyl-6-methyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-butyl-6-methylpyrazine
InChI :InChI=1/C9H14N2/c1-3-4-5-9-7-10-6-8(2)11-9/h6-7H,3-5H2,1-2H3
Std.InChI: InChI=1S/C9H14N2/c1-3-4-5-9-7-10-6-8(2)11-9/h6-7H,3-5H2,1-2H3
Search Google for structures with same skeleton
InChIKey :UXSNPZYBZGYXMW-UHFFFAOYAS
Std.InChIKey: UXSNPZYBZGYXMW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCC1=NC(=CN=C1)C
Molar Refractivity :46.07 ± 0.3 cm3 (est)
Parachor :389.3 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :18.26 ± 0.5 10-24cm3 (est)