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The molecular formula is C11H15BClNO2.
The IUPAC name is 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
The InChI of the compound is InChI=1S/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3.
The InChIKey is UUEQDBHKMOFLDP-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl.
The CAS number is 458532-84-8.
The molecular weight is 239.51 g/mol.
The compound has 0 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
The compound has 1 rotatable bond count.
454482-11-2
850411-14-2
458532-82-6
458532-86-0
458532-90-6
459409-74-6
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