S-[(methylthio)methyl]thioacetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :S-(methylsulfanylmethyl) ethanethioate
InChI :InChI=1/C4H8OS2/c1-4(5)7-3-6-2/h3H2,1-2H3
Std.InChI: InChI=1S/C4H8OS2/c1-4(5)7-3-6-2/h3H2,1-2H3
Search Google for structures with same skeleton
InChIKey :NBPHYHUSNPKGSU-UHFFFAOYAU
Std.InChIKey: NBPHYHUSNPKGSU-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)SCSC
Molar Refractivity :36.60 ± 0.3 cm3 (est)
Parachor :297.6 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.138 ± 0.06 g/cm3 (est)
Polarizability :14.51 ± 0.5 10-24cm3 (est)