IUPAC Name :O-ethyl S-(furan-2-ylmethyl) carbonothioate
InChI :InChI=1/C8H10O3S/c1-2-10-8(9)12-6-7-4-3-5-11-7/h3-5H,2,6H2,1H3
Std.InChI: InChI=1S/C8H10O3S/c1-2-10-8(9)12-6-7-4-3-5-11-7/h3-5H,2,6H2,1H3
InChIKey :RPDATXKSJBDCAP-UHFFFAOYAC
Std.InChIKey: RPDATXKSJBDCAP-UHFFFAOYSA-N
SMILES :O=C(SCc1ccco1)OCC
Molar Refractivity :47.13 ± 0.3 cm3 (est)
Parachor :392.8 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02 (est)
Surface Tension :40.7 ± 3.0 dyne/cm (est)
Density :1.197 ± 0.06 g/cm3 (est)
Polarizability :18.68 ± 0.5 10-24cm3 (est)