IUPAC Name: | (3-chloro-4-methylphenyl)boronic acid |
Description: | Reactant involved in: Intromolecular aromatic carbenoid insertion for the synthesis of fluorenes; Synthesis of biaryl amides with muscarinic acetylcholine receptor subtype M1 agonistic activity; Preparation of borinic acid picolinate esters for use against cutaneous diseases; Synthesis of TRPV1 antagonists as treatment for chronic pain. |
Molecular Weight: | 170.40 |
Molecular Formula: | C7H8ClO2B |
Canonical SMILES: | B(C1=CC(=C(C=C1)C)Cl)(O)O |
InChI: | InChI=1S/C7H8BClO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,10-11H,1H3 |
InChI Key: | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
Boiling Point: | 317.3 °C at 760 mmHg |
Melting Point: | 228-232 °C |
Density: | 1.26 g/cm3 |
MDL: | MFCD04039010 |
LogP: | 0.32820 |
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