IUPAC Name :1-benzofuran
InChI :InChI=1/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
Std.InChI: InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
InChIKey :IANQTJSKSUMEQM-UHFFFAOYAU
Std.InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C=CO2
MDL: MFCD00005847
Molar Refractivity :36.39 ± 0.3 cm3 (est)
Parachor :265.0 ± 4.0 cm3 (est)
Index of Refraction :1.600 ± 0.02 (est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :1.110 ± 0.06 g/cm3 (est)
Polarizability :14.42 ± 0.5 10-24cm3 (est)