1,4-butane dithiol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :butane-1,4-dithiol
InChI :InChI=1/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2
Std.InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2
InChIKey :SMTOKHQOVJRXLK-UHFFFAOYAG
Std.InChIKey: SMTOKHQOVJRXLK-UHFFFAOYSA-N
SMILES :C(CCS)CS
MDL: MFCD00004906
Molar Refractivity :36.37 ± 0.3 cm3 (est)
Parachor :295.0 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :14.41 ± 0.5 10-24cm3 (est)