IUPAC Name :5-ethyl-2,4-dimethyl-1,3-thiazole
InChI :InChI=1/C7H11NS/c1-4-7-5(2)8-6(3)9-7/h4H2,1-3H3
Std.InChI: InChI=1S/C7H11NS/c1-4-7-5(2)8-6(3)9-7/h4H2,1-3H3
InChIKey :DALUCNUGMDNXET-UHFFFAOYAA
Std.InChIKey: DALUCNUGMDNXET-UHFFFAOYSA-N
SMILES :CCC1=C(N=C(S1)C)C
Molar Refractivity :41.92 ± 0.3 cm3 (est)
Parachor :336.4 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :16.62 ± 0.5 10-24cm3 (est)