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| IUPAC Name: | (3-chlorophenyl)boronic acid |
| Description: | Reactant involved in: 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamides; Suzuki-Miyaura reactions with dibromotrifluoromethylbenzene; Cross-coupling reactions with diazoesters or potassium cyanate; Synthesis of biarylketones and phthalides; Synthesis of inhibitors including PDE4 inhibitors among others. |
| Molecular Weight: | 156.37 |
| Molecular Formula: | C6H6ClO2B |
| Canonical SMILES: | B(C1=CC(=CC=C1)Cl)(O)O |
| InChI: | InChI=1S/C6H6BClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H |
| InChI Key: | SDEAGACSNFSZCU-UHFFFAOYSA-N |
| Boiling Point: | 311.4 ℃ at 760 mmHg |
| Melting Point: | 185-189 ℃ (lit.) |
| Flash Point: | Not applicable |
| Purity: | 99 % |
| Density: | 1.32 ± 0.1 g/mL (predicted) |
| Appearance: | White powder |
| MDL: | MFCD00161354 |
| LogP: | 0.01980 |
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