IUPAC Name :2,6-dimethylbenzenethiol
InChI :InChI=1/C8H10S/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
Std.InChI: InChI=1S/C8H10S/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
InChIKey :QCLJODDRBGKIRW-UHFFFAOYAG
Std.InChIKey: QCLJODDRBGKIRW-UHFFFAOYSA-N
SMILES :CC1=C(C(=CC=C1)C)S
MDL: MFCD00010021
Molar Refractivity :44.07 ± 0.3 cm3 (est)
Parachor :331.0 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :17.47 ± 0.5 10-24cm3 (est)