IUPAC Name :2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1?6-benzoxathiol-3-yl]-3-methylphenol
InChI :InChI=1/C21H14Br4O5S/c1-9-12(7-14(22)19(26)17(9)24)21(13-8-15(23)20(27)18(25)10(13)2)11-5-3-4-6-16(11)31(28,29)30-21/h3-8,26-27H,1-2H3
Std.InChI: InChI=1S/C21H14Br4O5S/c1-9-12(7-14(22)19(26)17(9)24)21(13-8-15(23)20(27)18(25)10(13)2)11-5-3-4-6-16(11)31(28,29)30-21/h3-8,26-27H,1-2H3
InChIKey :FRPHFZCDPYBUAU-UHFFFAOYAS
Std.InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
MDL: MFCD00005874
Molar Refractivity :132.51 ± 0.4 cm3 (est)
Parachor :969.0 ± 4.0 cm3 (est)
Index of Refraction :1.715 ± 0.02
(est)
Surface Tension :68.3 ± 3.0 dyne/cm (est)
Density :2.070 ± 0.06 g/cm3 (est)
Polarizability :52.53 ± 0.5 10-24cm3 (est)