IUPAC Name :1-(4-methyl-1,3-thiazol-2-yl)-2-propen-1-ol
InChI :InChI=1/C7H9NOS/c1-3-6(9)7-8-5(2)4-10-7/h3-4,6,9H,1H2,2H3
Std.InChI: InChI=1S/C7H9NOS/c1-3-6(9)7-8-5(2)4-10-7/h3-4,6,9H,1H2,2H3
InChIKey :AQNRULLGNILZFO-UHFFFAOYAX
Std.InChIKey: AQNRULLGNILZFO-UHFFFAOYSA-N
SMILES :Cc1csc(n1)C(C=C)O
Molar Refractivity :42.99 ± 0.3 cm3 (est)
Parachor :343.0 ± 4.0 cm3 (est)
Index of Refraction :1.569 ± 0.02
(est)
Surface Tension :46.8 ± 3.0 dyne/cm (est)
Density :1.184 ± 0.06 g/cm3 (est)
Polarizability :17.04 ± 0.5 10-24cm3 (est)