IUPAC Name :4-butyl-5-methyl-1,3-thiazole
InChI :InChI=1/C8H13NS/c1-3-4-5-8-7(2)10-6-9-8/h6H,3-5H2,1-2H3
Std.InChI: InChI=1S/C8H13NS/c1-3-4-5-8-7(2)10-6-9-8/h6H,3-5H2,1-2H3
InChIKey :FOBITDGBIATDTQ-UHFFFAOYAV
Std.InChIKey: FOBITDGBIATDTQ-UHFFFAOYSA-N
SMILES :CCCCC1=C(SC=N1)C
Molar Refractivity :46.36 ± 0.3 cm3 (est)
Parachor :378.3 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :18.38 ± 0.5 10-24cm3 (est)