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The molecular formula is C11H14BBrClNO2.
The computed molecular weight is 318.40 g/mol.
It was created on November 27, 2010.
It was last modified on December 2, 2023.
The IUPAC name is 3-bromo-2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
The InChI is InChI=1S/C11H14BBrClNO2/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 QQJUXZLEAZFHEU-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)Cl)Br.
It has 0 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
244205-40-1
1315342-15-4
246023-54-1
248270-25-9
1105069-27-9
1106676-82-7
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