IUPAC Name :2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate
InChI :InChI=1/C10H15NO2S/c1-3-4-10(12)13-6-5-9-8(2)11-7-14-9/h7H,3-6H2,1-2H3
Std.InChI: InChI=1S/C10H15NO2S/c1-3-4-10(12)13-6-5-9-8(2)11-7-14-9/h7H,3-6H2,1-2H3
InChIKey :GDRZNYCKSKHESZ-UHFFFAOYAJ
Std.InChIKey: GDRZNYCKSKHESZ-UHFFFAOYSA-N
SMILES :CCCC(=O)OCCC1=C(N=CS1)C
MDL: MFCD09032913
Molar Refractivity :57.40 ± 0.3 cm3 (est)
Parachor :482.6 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :41.0 ± 3.0 dyne/cm (est)
Density :1.118 ± 0.06 g/cm3 (est)
Polarizability :22.75 ± 0.5 10-24cm3 (est)