IUPAC Name :1-(4-methyl-1,3-thiazol-2-yl)ethanol
InChI :InChI=1/C6H9NOS/c1-4-3-9-6(7-4)5(2)8/h3,5,8H,1-2H3
Std.InChI: InChI=1S/C6H9NOS/c1-4-3-9-6(7-4)5(2)8/h3,5,8H,1-2H3
InChIKey :XEBMDTWLAKFJLF-UHFFFAOYAM
Std.InChIKey: XEBMDTWLAKFJLF-UHFFFAOYSA-N
SMILES :Cc1csc(n1)C(C)O
Molar Refractivity :38.64 ± 0.3 cm3 (est)
Parachor :314.2 ± 4.0 cm3 (est)
Index of Refraction :1.560 ± 0.02
(est)
Surface Tension :47.8 ± 3.0 dyne/cm (est)
Density :1.198 ± 0.06 g/cm3 (est)
Polarizability :15.31 ± 0.5 10-24cm3 (est)