2-methyl-3-isopropyl pyrazine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-isopropyl-3-methylpyrazine
InChI :InChI=1/C8H12N2/c1-6(2)8-7(3)9-4-5-10-8/h4-6H,1-3H3
Std.InChI: InChI=1S/C8H12N2/c1-6(2)8-7(3)9-4-5-10-8/h4-6H,1-3H3
Search Google for structures with same skeleton
InChIKey :LNSYLBDZKBWDNL-UHFFFAOYAZ
Std.InChIKey: LNSYLBDZKBWDNL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=NC=CN=C1C(C)C
MDL: MFCD22370208
Molar Refractivity :41.44 ± 0.3 cm3 (est)
Parachor :348.2 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :16.43 ± 0.5 10-24cm3 (est)