2-(2-butyl)-4,5-dimethyl-3-thiazoline

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-butan-2-yl-4,5-dimethyl-2,5-dihydro-1,3-thiazole
InChI :InChI=1/C9H17NS/c1-5-6(2)9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3
Std.InChI: InChI=1S/C9H17NS/c1-5-6(2)9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3
Search Google for structures with same skeleton
InChIKey :FLBOQJFNAYJWIA-UHFFFAOYAO
Std.InChIKey: FLBOQJFNAYJWIA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(C)C1N=C(C(S1)C)C
MDL: MFCD01680858
Molar Refractivity :51.59 ± 0.5 cm3 (est)
Parachor :386.2 ± 8.0 cm3 (est)
Index of Refraction :1.539 ± 0.05 (est)
Surface Tension :30.3 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :20.45 ± 0.5 10-24cm3 (est)