IUPAC Name :5-butyl-4-ethyl-1,3-thiazole
InChI :InChI=1/C9H15NS/c1-3-5-6-9-8(4-2)10-7-11-9/h7H,3-6H2,1-2H3
Std.InChI: InChI=1S/C9H15NS/c1-3-5-6-9-8(4-2)10-7-11-9/h7H,3-6H2,1-2H3
InChIKey :KVROJLRQGAGSOL-UHFFFAOYAH
Std.InChIKey: KVROJLRQGAGSOL-UHFFFAOYSA-N
SMILES :CCCCC1=C(N=CS1)CC
Molar Refractivity :51.09 ± 0.3 cm3 (est)
Parachor :417.3 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :0.991 ± 0.06 g/cm3 (est)
Polarizability :20.25 ± 0.5 10-24cm3 (est)