IUPAC Name :1-benzothiophene
InChI :InChI=1/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
Std.InChI: InChI=1S/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
InChIKey :FCEHBMOGCRZNNI-UHFFFAOYAI
Std.InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C=CS2
MDL: MFCD00005864
Molar Refractivity :42.47 ± 0.3 cm3 (est)
Parachor :294.2 ± 4.0 cm3 (est)
Index of Refraction :1.675 ± 0.02 (est)
Surface Tension :45.9 ± 3.0 dyne/cm (est)
Density :1.187 ± 0.06 g/cm3 (est)
Polarizability :16.84 ± 0.5 10-24cm3 (est)