methyl dithioacetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl ethanedithioate
InChI :InChI=1/C3H6S2/c1-3(4)5-2/h1-2H3
Std.InChI: InChI=1S/C3H6S2/c1-3(4)5-2/h1-2H3
InChIKey :PFWSEYMNCOMKDX-UHFFFAOYAO
Std.InChIKey: PFWSEYMNCOMKDX-UHFFFAOYSA-N
SMILES :CC(=S)SC
Molar Refractivity :31.23 ± 0.3 cm3 (est)
Parachor :248.7 ± 4.0 cm3 (est)
Index of Refraction :1.557 ± 0.02 (est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.094 ± 0.06 g/cm3 (est)
Polarizability :12.38 ± 0.5 10-24cm3 (est)