IUPAC Name :benzenethiol
InChI :InChI=1/C6H6S/c7-6-4-2-1-3-5-6/h1-5,7H
Std.InChI: InChI=1S/C6H6S/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey :RMVRSNDYEFQCLF-UHFFFAOYAL
Std.InChIKey: RMVRSNDYEFQCLF-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)S
MDL: MFCD00004826
Molar Refractivity :34.42 ± 0.3 cm3 (est)
Parachor :255.7 ± 4.0 cm3 (est)
Index of Refraction :1.589 ± 0.02 (est)
Surface Tension :39.4 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :13.64 ± 0.5 10-24cm3 (est)