1259370-17-6 Purity
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The molecular formula is C11H14BCl2NO2.
The molecular weight is 274.0 g/mol.
It was created on July 1, 2014.
The IUPAC name is 3,4-dichloro-5-(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)7-5-15-6-8(13)9(7)14/h5-6H,1-4H3.
The InChIKey is YPRJPTVHFRCJEL-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=C2Cl)Cl.
It has 0 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 31.4Ų.
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