IUPAC Name :2,4,5-trimethyl-1,3-thiazole
InChI :InChI=1/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H3
Std.InChI: InChI=1S/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H3
InChIKey :BAMPVSWRQZNDQC-UHFFFAOYAU
Std.InChIKey: BAMPVSWRQZNDQC-UHFFFAOYSA-N
SMILES :CC1=C(SC(=N1)C)C
MDL: MFCD00005332
Molar Refractivity :37.20 ± 0.3 cm3 (est)
Parachor :297.5 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :1.051 ± 0.06 g/cm3 (est)
Polarizability :14.74 ± 0.5 10-24cm3 (est)