214360-51-7 Purity
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Specification
The molecular formula is C12H17BFNO3.
The molecular weight is 253.08 g/mol.
It was created on July 26, 2010.
It was last modified on December 2, 2023.
The IUPAC name is 5-fluoro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
The InChI is InChI=1S/C12H17BFNO3/c1-11(2)12(3,4)18-13(17-11)9-6-8(14)7-15-10(9)16-5/h6-7H,1-5H3.
The InChIKey is ZMOAKVBHCHKUIU-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2OC)F.
The CAS number is 1083168-95-9.
The hydrogen bond donor count is 0.
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