IUPAC Name :2-hexyl-1,3-benzothiazole
InChI :InChI=1/C13H17NS/c1-2-3-4-5-10-13-14-11-8-6-7-9-12(11)15-13/h6-9H,2-5,10H2,1H3
Std.InChI: InChI=1S/C13H17NS/c1-2-3-4-5-10-13-14-11-8-6-7-9-12(11)15-13/h6-9H,2-5,10H2,1H3
InChIKey :XETMGEVGSLTKRW-UHFFFAOYAH
Std.InChIKey: XETMGEVGSLTKRW-UHFFFAOYSA-N
SMILES :CCCCCCc1nc2ccccc2s1
Molar Refractivity :68.65 ± 0.3 cm3 (est)
Parachor :524.1 ± 4.0 cm3 (est)
Index of Refraction :1.584 ± 0.02 (est)
Surface Tension :42.6 ± 3.0 dyne/cm (est)
Density :1.069 ± 0.06 g/cm3 (est)
Polarizability :27.21 ± 0.5 10-24cm3 (est)