1,3-propane dithiol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :propane-1,3-dithiol
InChI :InChI=1/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2
Std.InChI: InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2
InChIKey :ZJLMKPKYJBQJNH-UHFFFAOYAS
Std.InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N
SMILES :C(CS)CS
MDL: MFCD00004904
Molar Refractivity :31.74 ± 0.3 cm3 (est)
Parachor :255.2 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :12.58 ± 0.5 10-24cm3 (est)