IUPAC Name :2-butyl-1,3-benzothiazole
InChI :InChI=1/C11H13NS/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h4-7H,2-3,8H2,1H3
Std.InChI: InChI=1S/C11H13NS/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h4-7H,2-3,8H2,1H3
InChIKey :TUCSLJFYSQXGEV-UHFFFAOYAV
Std.InChIKey: TUCSLJFYSQXGEV-UHFFFAOYSA-N
SMILES :CCCCC1=NC2=CC=CC=C2S1
MDL: MFCD00972072
Molar Refractivity :59.38 ± 0.3 cm3 (est)
Parachor :444.5 ± 4.0 cm3 (est)
Index of Refraction :1.606 ± 0.02 (est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.111 ± 0.06 g/cm3 (est)
Polarizability :23.54 ± 0.5 10-24cm3 (est)