IUPAC Name :2-(5-methyl-1,3-thiazol-4-yl)ethyl 2-methylpropanoate
InChI :InChI=1/C10H15NO2S/c1-7(2)10(12)13-5-4-9-8(3)14-6-11-9/h6-7H,4-5H2,1-3H3
Std.InChI: InChI=1S/C10H15NO2S/c1-7(2)10(12)13-5-4-9-8(3)14-6-11-9/h6-7H,4-5H2,1-3H3
InChIKey :KMEDDQQKAPHCLF-UHFFFAOYAT
Std.InChIKey: KMEDDQQKAPHCLF-UHFFFAOYSA-N
SMILES :CC1=C(N=CS1)CCOC(=O)C(C)C
Molar Refractivity :57.36 ± 0.3 cm3 (est)
Parachor :480.0 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :1.116 ± 0.06 g/cm3 (est)
Polarizability :22.74 ± 0.5 10-24cm3 (est)