IUPAC Name :1-(1,3-thiazol-2-yl)ethanone
InChI :InChI=1/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
Std.InChI: InChI=1S/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
InChIKey :MOMFXATYAINJML-UHFFFAOYAH
Std.InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N
SMILES :CC(=O)C1=NC=CS1
MDL: MFCD00005324
Molar Refractivity :32.75 ± 0.3 cm3 (est)
Parachor :269.7 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02 (est)
Surface Tension :45.8 ± 3.0 dyne/cm (est)
Density :1.226 ± 0.06 g/cm3 (est)
Polarizability :12.98 ± 0.5 10-24cm3 (est)