IUPAC Name :5-ethenyl-2,4-dimethyl-1,3-thiazole
InChI :InChI=1/C7H9NS/c1-4-7-5(2)8-6(3)9-7/h4H,1H2,2-3H3
Std.InChI: InChI=1S/C7H9NS/c1-4-7-5(2)8-6(3)9-7/h4H,1H2,2-3H3
InChIKey :MLBCDQHOBLVBQD-UHFFFAOYAE
Std.InChIKey: MLBCDQHOBLVBQD-UHFFFAOYSA-N
SMILES :CC1=C(SC(=N1)C)C=C
Molar Refractivity :43.30 ± 0.3 cm3 (est)
Parachor :324.8 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :1.065 ± 0.06 g/cm3 (est)
Polarizability :17.16 ± 0.5 10-24cm3 (est)