2,3-butane dithiol
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IUPAC Name :butane-2,3-dithiol
InChI :InChI=1/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
Std.InChI: InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
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InChIKey :TWWSEEHCVDRRRI-UHFFFAOYAC
Std.InChIKey: TWWSEEHCVDRRRI-UHFFFAOYSA-N
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SMILES :CC(C(C)S)S
MDL: MFCD00010024
Molar Refractivity :36.29 ± 0.3 cm3 (est)
Parachor :289.7 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :14.38 ± 0.5 10-24cm3 (est)