2-pentyl benzothiazole

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IUPAC Name :2-pentyl-1,3-benzothiazole
InChI :InChI=1/C12H15NS/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3
Std.InChI: InChI=1S/C12H15NS/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3
InChIKey :HEDKBCKXJGJZQH-UHFFFAOYAL
Std.InChIKey: HEDKBCKXJGJZQH-UHFFFAOYSA-N
SMILES :CCCCCc1nc2ccccc2s1
Molar Refractivity :64.01 ± 0.3 cm3 (est)
Parachor :484.3 ± 4.0 cm3 (est)
Index of Refraction :1.594 ± 0.02 (est)
Surface Tension :43.5 ± 3.0 dyne/cm (est)
Density :1.088 ± 0.06 g/cm3 (est)
Polarizability :25.37 ± 0.5 10-24cm3 (est)