IUPAC Name :1-(1-benzofuran-2-yl)ethanone
InChI :InChI=1/C10H8O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3
Std.InChI: InChI=1S/C10H8O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3
InChIKey :YUTFQTAITWWGFH-UHFFFAOYAN
Std.InChIKey: YUTFQTAITWWGFH-UHFFFAOYSA-N
SMILES :CC(=O)C1=CC2=CC=CC=C2O1
MDL: MFCD00005849
Molar Refractivity :46.42 ± 0.3 cm3 (est)
Parachor :350.2 ± 4.0 cm3 (est)
Index of Refraction :1.588 ± 0.02 (est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.161 ± 0.06 g/cm3 (est)
Polarizability :18.40 ± 0.5 10-24cm3 (est)