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The molecular formula is C11H14BClFNO2.
The molecular weight is 257.50 g/mol.
The IUPAC name is 3-chloro-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
The InChI is InChI=1S/C11H14BClFNO2/c1-10(2)11(3,4)17-12(16-10)7-5-6-15-9(14)8(7)13/h5-6H,1-4H3.
The InChIKey is GCFCLRRKQXUVJM-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)F)Cl.
The CAS number is 1073353-71-5.
It has 0 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
It has 1 rotatable bond count.
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