IUPAC Name :2-heptyl-4,5-dimethyl-1,3-thiazole
InChI :InChI=1/C12H21NS/c1-4-5-6-7-8-9-12-13-10(2)11(3)14-12/h4-9H2,1-3H3
Std.InChI: InChI=1S/C12H21NS/c1-4-5-6-7-8-9-12-13-10(2)11(3)14-12/h4-9H2,1-3H3
InChIKey :PSZGSWWQPRJONL-UHFFFAOYAG
Std.InChIKey: PSZGSWWQPRJONL-UHFFFAOYSA-N
SMILES :CCCCCCCC1=NC(C)=C(C)S1
Molar Refractivity :65.09 ± 0.3 cm3 (est)
Parachor :535.3 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :25.80 ± 0.5 10-24cm3 (est)