IUPAC Name :2-methyl-4,5-dihydro-1,3-thiazole
InChI :InChI=1/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H3
Std.InChI: InChI=1S/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H3
InChIKey :JUIQOABNSLTJSW-UHFFFAOYAT
Std.InChIKey: JUIQOABNSLTJSW-UHFFFAOYSA-N
SMILES :CC1=NCCS1
MDL: MFCD00005314
Molar Refractivity :29.10 ± 0.5 cm3 (est)
Parachor :215.7 ± 8.0 cm3 (est)
Index of Refraction :1.591 ± 0.05 (est)
Surface Tension :39.3 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :11.53 ± 0.5 10-24cm3 (est)