IUPAC Name :1-(4,5-dihydro-1,3-thiazol-2-yl)ethanone
InChI :InChI=1/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H3
Std.InChI: InChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H3
InChIKey :FZOZFDAMVVEZSJ-UHFFFAOYAO
Std.InChIKey: FZOZFDAMVVEZSJ-UHFFFAOYSA-N
SMILES :CC(=O)C1=NCCS1
MDL: MFCD00209496
Molar Refractivity :34.56 ± 0.5 cm3 (est)
Parachor :260.0± 8.0 cm3 (est)
Index of Refraction :1.609 ± 0.05 (est)
Surface Tension :46.1 ± 7.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :13.70 ± 0.5 10-24cm3 (est)