IUPAC Name :2-(5-methyl-1,3-thiazol-4-yl)ethyl formate
InChI :InChI=1/C7H9NO2S/c1-6-7(8-4-11-6)2-3-10-5-9/h4-5H,2-3H2,1H3
Std.InChI: InChI=1S/C7H9NO2S/c1-6-7(8-4-11-6)2-3-10-5-9/h4-5H,2-3H2,1H3
InChIKey :CPIWIFHDFQMGKR-UHFFFAOYAB
Std.InChIKey: CPIWIFHDFQMGKR-UHFFFAOYSA-N
SMILES :Cc1scnc1CCOC=O
Molar Refractivity :43.66 ± 0.3 cm3 (est)
Parachor :367.1 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :45.4 ± 3.0 dyne/cm (est)
Density :1.210 ± 0.06 g/cm3 (est)
Polarizability :17.31 ± 0.5 10-24cm3 (est)