IUPAC Name :5-ethyl-2-methyl-1,3-thiazole
InChI :InChI=1/C6H9NS/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3
Std.InChI: InChI=1S/C6H9NS/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3
InChIKey :JIZHATVFRZONHT-UHFFFAOYAY
Std.InChIKey: JIZHATVFRZONHT-UHFFFAOYSA-N
SMILES :CCC1=CN=C(S1)C
Molar Refractivity :37.10 ± 0.3 cm3 (est)
Parachor :298.8 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.049 ± 0.06 g/cm3 (est)
Polarizability :14.70 ± 0.5 10-24cm3 (est)