2,3,6-trimethyl pyridine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3,6-trimethylpyridine
InChI :InChI=1/C8H11N/c1-6-4-5-7(2)9-8(6)3/h4-5H,1-3H3
Std.InChI: InChI=1S/C8H11N/c1-6-4-5-7(2)9-8(6)3/h4-5H,1-3H3
InChIKey :UTBIMNXEDGNJFE-UHFFFAOYAH
Std.InChIKey: UTBIMNXEDGNJFE-UHFFFAOYSA-N
SMILES :CC1=C(N=C(C=C1)C)C
Molar Refractivity :38.81 ± 0.3 cm3 (est)
Parachor :314.3 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :15.38 ± 0.5 10-24cm3 (est)