IUPAC Name :1-(5-methyl-1,3-thiazol-2-yl)ethanone
InChI :InChI=1/C6H7NOS/c1-4-3-7-6(9-4)5(2)8/h3H,1-2H3
Std.InChI: InChI=1S/C6H7NOS/c1-4-3-7-6(9-4)5(2)8/h3H,1-2H3
InChIKey :ZGOBPVBSAXXNES-UHFFFAOYAH
Std.InChIKey: ZGOBPVBSAXXNES-UHFFFAOYSA-N
SMILES :CC1=CN=C(S1)C(=O)C
Molar Refractivity :37.58 ± 0.3 cm3 (est)
Parachor :307.4 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.177 ± 0.06 g/cm3 (est)
Polarizability :14.89 ± 0.5 10-24cm3 (est)