S-(2-methyl-3-furyl) ethane thioate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :S-(2-methylfuran-3-yl) ethanethioate
InChI :InChI=1/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3
Std.InChI: InChI=1S/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3
Search Google for structures with same skeleton
InChIKey :PQFIBPDAGFGLBY-UHFFFAOYAR
Std.InChIKey: PQFIBPDAGFGLBY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C(C=CO1)SC(=O)C
MDL: MFCD01632595
Molar Refractivity :41.24 ± 0.4 cm3 (est)
Parachor :334.8 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.03 (est)
Surface Tension :41.1 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :16.35 ± 0.5 10-24cm3 (est)