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The molecular formula is C11H14BCl2NO2.
The molecular weight is 274.0 g/mol.
The IUPAC name is 2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
The InChI is InChI=1S/C11H14BCl2NO2/c1-10(2)11(3,4)17-12(16-10)7-5-6-8(13)15-9(7)14/h5-6H,1-4H3.
The InChIKey is AOLXLWZJOQBPQX-UHFFFAOYSA-N.
The Canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)Cl)Cl.
The CAS number is 1073371-78-4.
It has 3 hydrogen bond acceptor counts.
It has 0 hydrogen bond donor counts.
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1073355-12-0
1073355-13-1
1073371-81-9
1073371-84-2
1073371-87-5
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