IUPAC Name :1-(1-benzothiophen-3-yl)ethanone
InChI :InChI=1/C10H8OS/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-6H,1H3
Std.InChI: InChI=1S/C10H8OS/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-6H,1H3
InChIKey :ZTTZKDDWXHQKSY-UHFFFAOYAR
Std.InChIKey: ZTTZKDDWXHQKSY-UHFFFAOYSA-N
SMILES :CC(=O)C1=CSC2=CC=CC=C21
Molar Refractivity :52.50 ± 0.3 cm3 (est)
Parachor :379.4 ± 4.0 cm3 (est)
Index of Refraction :1.646 ± 0.02
(est)
Surface Tension :47.4 ± 3.0 dyne/cm (est)
Density :1.219 ± 0.06 g/cm3 (est)
Polarizability :20.81 ± 0.5 10-24cm3 (est)