IUPAC Name :2-butyl-4,5-dimethyl-1,3-thiazole
InChI :InChI=1/C9H15NS/c1-4-5-6-9-10-7(2)8(3)11-9/h4-6H2,1-3H3
Std.InChI: InChI=1S/C9H15NS/c1-4-5-6-9-10-7(2)8(3)11-9/h4-6H2,1-3H3
InChIKey :OHJFDYDPHXVQBC-UHFFFAOYAR
Std.InChIKey: OHJFDYDPHXVQBC-UHFFFAOYSA-N
SMILES :CCCCC1=NC(=C(S1)C)C
Molar Refractivity :51.19 ± 0.3 cm3 (est)
Parachor :416.0 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :20.29 ± 0.5 10-24cm3 (est)