2,5-diethyl-3-methyl pyrazine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2,5-diethyl-3-methylpyrazine
InChI :InChI=1/C9H14N2/c1-4-8-6-10-9(5-2)7(3)11-8/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C9H14N2/c1-4-8-6-10-9(5-2)7(3)11-8/h6H,4-5H2,1-3H3
Search Google for structures with same skeleton
InChIKey :RJIREWQSLPRZFG-UHFFFAOYAF
Std.InChIKey: RJIREWQSLPRZFG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1=CN=C(C(=N1)C)CC
Molar Refractivity :46.35 ± 0.3 cm3 (est)
Parachor :386.4 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :18.37 ± 0.5 10-24cm3 (est)