IUPAC Name :1,3-benzodioxole
InChI :InChI=1/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2
Std.InChI: InChI=1S/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2
InChIKey :FTNJQNQLEGKTGD-UHFFFAOYAV
Std.InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N
SMILES :C1OC2=CC=CC=C2O1
MDL: MFCD00005818
Molar Refractivity :32.41 ± 0.3 cm3 (est)
Parachor :262.6 ± 4.0 cm3 (est)
Index of Refraction :1.557 ± 0.02
(est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.213 ± 0.06 g/cm3 (est)
Polarizability :12.84 ± 0.5 10-24cm3 (est)