2-methyl pyridine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methylpyridine
InChI :InChI=1/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
Std.InChI: InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
Search Google for structures with same skeleton
InChIKey :BSKHPKMHTQYZBB-UHFFFAOYAR
Std.InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC=CC=N1
MDL: MFCD00006332
Molar Refractivity :29.16 ± 0.3 cm3 (est)
Parachor :239.0 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :11.56 ± 0.5 10-24cm3 (est)