4,5-dichloro-3H-1,3-dithiol-3-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4,5-dichlorodithiol-3-one
InChI :InChI=1/C3Cl2OS2/c4-1-2(5)7-8-3(1)6
Std.InChI: InChI=1S/C3Cl2OS2/c4-1-2(5)7-8-3(1)6
Search Google for structures with same skeleton
InChIKey :QGSRKGWCQSATCL-UHFFFAOYAU
Std.InChIKey: QGSRKGWCQSATCL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1(=C(SSC1=O)Cl)Cl
Molar Refractivity :39.15 ± 0.4 cm3 (est)
Parachor :288.4 ± 6.0 cm3 (est)
Index of Refraction :1.701 ± 0.03 (est)
Surface Tension :66.0 ± 5.0 dyne/cm (est)
Density :1.84 ± 0.1 g/cm3 (est)
Polarizability :15.52 ± 0.5 10-24cm3 (est)