IUPAC Name :2-methyl-1,2-thiazol-3-one
InChI :InChI=1/C4H5NOS/c1-5-4(6)2-3-7-5/h2-3H,1H3
Std.InChI: InChI=1S/C4H5NOS/c1-5-4(6)2-3-7-5/h2-3H,1H3
InChIKey :BEGLCMHJXHIJLR-UHFFFAOYAM
Std.InChIKey: BEGLCMHJXHIJLR-UHFFFAOYSA-N
SMILES :CN1C(=O)C=CS1
MDL: MFCD01742315
Molar Refractivity :30.00 ± 0.3 cm3 (est)
Parachor :232.0 ± 6.0 cm3 (est)
Index of Refraction :1.588 ± 0.02 (est)
Surface Tension :46.1 ± 3.0 dyne/cm (est)
Density :1.293 ± 0.06 g/cm3 (est)
Polarizability :11.89 ± 0.5 10-24cm3 (est)