1,3-butane dithiol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :butane-1,3-dithiol
InChI :InChI=1/C4H10S2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
Std.InChI: InChI=1S/C4H10S2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
InChIKey :XMEPRJBZFCWFKN-UHFFFAOYAS
Std.InChIKey: XMEPRJBZFCWFKN-UHFFFAOYSA-N
SMILES :CC(CCS)S
WLN: SHY1&2SH
MDL: MFCD00209500
Molar Refractivity :36.33 ± 0.3 cm3 (est)
Parachor :292.3 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :14.40 ± 0.5 10-24cm3 (est)