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| IUPAC Name: | (3,4-dichlorophenyl)boronic acid |
| Description: | Reactant involved in: Lithiation/borylation-protodeboronation of homoallyl carbamates; Suzuki coupling reactions. Precursor / reactant involved in synthesis of biologically active molecules including: Mycobacterium tuberculosis H37Rv chorismate mutase inhibitors; Pyrrole derivatives as PDE4B inhibitors; Nitrovinyl biphenyls as anticancer agents; Dual immunosuppressive and anti-inflammatory agents; Pyrazolopyrimidines as Cryptosporidium and Toxoplasma CDPK1 inhibitors. |
| Molecular Weight: | 190.82 |
| Molecular Formula: | C6H5Cl2O2B |
| Canonical SMILES: | B(C1=CC(=C(C=C1)Cl)Cl)(O)O |
| InChI: | InChI=1S/C6H5BCl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,10-11H |
| InChI Key: | JKIGHOARKAIPJI-UHFFFAOYSA-N |
| Boiling Point: | 339.2 °C at 760 mmHg |
| Melting Point: | 280-285 °C (lit.) |
| Flash Point: | Not applicable |
| Purity: | ≥ 95 % |
| Density: | 1.47 g/cm3 |
| MDL: | MFCD01074646 |
| LogP: | 0.67320 |
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