IUPAC Name :4-ethyl-2-heptyl-1,3-thiazole
InChI :InChI=1/C12H21NS/c1-3-5-6-7-8-9-12-13-11(4-2)10-14-12/h10H,3-9H2,1-2H3
Std.InChI: InChI=1S/C12H21NS/c1-3-5-6-7-8-9-12-13-11(4-2)10-14-12/h10H,3-9H2,1-2H3
InChIKey :JZJXNTRMKYXHRJ-UHFFFAOYAK
Std.InChIKey: JZJXNTRMKYXHRJ-UHFFFAOYSA-N
SMILES :CCCCCCCC1=NC(=CS1)CC
Molar Refractivity :64.99 ± 0.3 cm3 (est)
Parachor :536.6 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :25.76 ± 0.5 10-24cm3 (est)