IUPAC Name :2-methyl-1,3-thiazole
InChI :InChI=1/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3
Std.InChI: InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3
InChIKey :VZWOXDYRBDIHMA-UHFFFAOYAX
Std.InChIKey: VZWOXDYRBDIHMA-UHFFFAOYSA-N
SMILES :CC1=NC=CS1
MDL: MFCD00053144
Molar Refractivity :27.55 ± 0.3 cm3 (est)
Parachor :222.2 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02 (est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :10.92 ± 0.5 10-24cm3 (est)