IUPAC Name :S-methyl benzenecarbothioate
InChI :InChI=1/C8H8OS/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
Std.InChI: InChI=1S/C8H8OS/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
InChIKey :RQVWTMCUTHKGCM-UHFFFAOYAO
Std.InChIKey: RQVWTMCUTHKGCM-UHFFFAOYSA-N
SMILES :CSC(=O)C1=CC=CC=C1
Molar Refractivity :44.27 ± 0.3 cm3 (est)
Parachor :343.1 ± 4.0 cm3 (est)
Index of Refraction :1.570 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.128 ± 0.06 g/cm3 (est)
Polarizability :17.55 ± 0.5 10-24cm3 (est)