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The molecular formula is C12H15BF3NO2.
The IUPAC name is 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine.
The InChI is InChI=1S/C12H15BF3NO2/c1-10(2)11(3,4)19-13(18-10)9-5-8(6-17-7-9)12(14,15)16/h5-7H,1-4H3.
The InChIKey is LFZDWNHGQKQVIG-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(F)(F)F.
The CAS number is 1084953-47-8.
The molecular weight is 273.06 g/mol.
It has 0 hydrogen bond donor count.
It has 6 hydrogen bond acceptor count.
It has 1 rotatable bond count.
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