3,4-dimethyl thiophenol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,4-dimethylbenzenethiol
InChI :InChI=1/C8H10S/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
Std.InChI: InChI=1S/C8H10S/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
InChIKey :IDKCKPBAFOIONK-UHFFFAOYAG
Std.InChIKey: IDKCKPBAFOIONK-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C=C1)S)C
MDL: MFCD00010023
Molar Refractivity :44.07 ± 0.3 cm3 (est)
Parachor :331.0 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :17.47 ± 0.5 10-24cm3 (est)