dicamba

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,6-dichloro-2-methoxybenzoic acid
InChI :InChI=1/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)
Std.InChI: InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)
InChIKey :IWEDIXLBFLAXBO-UHFFFAOYAV
Std.InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1C(=O)O)Cl)Cl
MDL: MFCD00055283
Molar Refractivity :49.65 ± 0.3 cm3 (est)
Parachor :397.8 ± 4.0 cm3 (est)
Index of Refraction :1.576 ± 0.02 (est)
Surface Tension :49.6 ± 3.0 dyne/cm (est)
Density :1.474 ± 0.06 g/cm3 (est)
Polarizability :19.68 ± 0.5 10-24cm3 (est)