IUPAC Name :2-(4-methyl-1,3-thiazol-5-yl)ethanol
InChI :InChI=1/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3
Std.InChI: InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3
InChIKey :BKAWJIRCKVUVED-UHFFFAOYAZ
Std.InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N
SMILES :CC1=C(SC=N1)CCO
MDL: MFCD00005339
Molar Refractivity :38.63 ± 0.3 cm3 (est)
Parachor :315.5 ± 4.0 cm3 (est)
Index of Refraction :1.564 ± 0.02 (est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.206 ± 0.06 g/cm3 (est)
Polarizability :15.31 ± 0.5 10-24cm3 (est)