IUPAC Name :2-butyl-5-ethyl-4-methyl-1,3-thiazole
InChI :InChI=1/C10H17NS/c1-4-6-7-10-11-8(3)9(5-2)12-10/h4-7H2,1-3H3
Std.InChI: InChI=1S/C10H17NS/c1-4-6-7-10-11-8(3)9(5-2)12-10/h4-7H2,1-3H3
InChIKey :DLQAOPSTXFKJFN-UHFFFAOYAC
Std.InChIKey: DLQAOPSTXFKJFN-UHFFFAOYSA-N
SMILES :CCCCC1=NC(=C(S1)CC)C
Molar Refractivity :55.91 ± 0.3 cm3 (est)
Parachor :454.9 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :22.16 ± 0.5 10-24cm3 (est)