IUPAC Name :2-ethyl-1,3-benzothiazole
InChI :InChI=1/C9H9NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3
Std.InChI: InChI=1S/C9H9NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3
InChIKey :CVULGJIRGZVJHQ-UHFFFAOYAL
Std.InChIKey: CVULGJIRGZVJHQ-UHFFFAOYSA-N
SMILES :CCC1=NC2=CC=CC=C2S1
Molar Refractivity :50.12 ± 0.3 cm3 (est)
Parachor :365.0 ± 4.0 cm3 (est)
Index of Refraction :1.640 ± 0.02
(est)
Surface Tension :47.4 ± 3.0 dyne/cm (est)
Density :1.173 ± 0.06 g/cm3 (est)
Polarizability :19.86 ± 0.5 10-24cm3 (est)