IUPAC Name :2-(4-methyl-2,5-dihydro-1,3-thiazol-5-yl)ethanol
InChI :InChI=1/C6H11NOS/c1-5-6(2-3-8)9-4-7-5/h6,8H,2-4H2,1H3
Std.InChI: InChI=1S/C6H11NOS/c1-5-6(2-3-8)9-4-7-5/h6,8H,2-4H2,1H3
InChIKey :CJZPPTPIWLYBJR-UHFFFAOYAD
Std.InChIKey: CJZPPTPIWLYBJR-UHFFFAOYSA-N
SMILES :CC1=NCSC1CCO
Molar Refractivity :39.17 ± 0.5 cm3 (est)
Parachor :298.6 ± 8.0 cm3 (est)
Index of Refraction :1.590 ± 0.05 (est)
Surface Tension :43.9 ± 7.0 dyne/cm (est)
Density :1.25 ± 0.1 g/cm3 (est)
Polarizability :15.53 ± 0.5 10-24cm3 (est)