IUPAC Name :4-hydroxy-1,3-benzoxathiol-2-one
InChI :InChI=1/C7H4O3S/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3,8H
Std.InChI: InChI=1S/C7H4O3S/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3,8H
InChIKey :NPSJCZBBMWLOLH-UHFFFAOYAE
Std.InChIKey: NPSJCZBBMWLOLH-UHFFFAOYSA-N
SMILES :C1=CC2=C(C(=C1)O)SC(=O)O2
Molar Refractivity :40.98 ± 0.3 cm3 (est)
Parachor :305.5 ± 6.0 cm3 (est)
Index of Refraction :1.718 ± 0.02
(est)
Surface Tension :74.5 ± 3.0 dyne/cm (est)
Density :1.617 ± 0.06 g/cm3 (est)
Polarizability :16.24 ± 0.5 10-24cm3 (est)