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| IUPAC Name: | (2-fluoro-6-methoxyphenyl)boronic acid |
| Description: | Reactant for: Preparation of functionally selective allosteric modulators of GABAA receptors; Suzuki cross-coupling reaction; Preparation of inhibitors of the checkpoint kinase Wee1. |
| Molecular Weight: | 169.95 |
| Molecular Formula: | C7H8FO3B |
| Canonical SMILES: | B(C1=C(C=CC=C1F)OC)(O)O |
| InChI: | InChI=1S/C7H8BFO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4,10-11H,1H3 |
| InChI Key: | XOVMDVZAWWQSDC-UHFFFAOYSA-N |
| Boiling Point: | 303.1 °C at 760 mmHg |
| Melting Point: | 120-125 °C (lit.) |
| Purity: | ≥ 95 % |
| Density: | 1.26 g/cm3 |
| MDL: | MFCD02179483 |
| LogP: | -0.48590 |
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Boronic Acids and Esters
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
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