| CAS Number | 2222544-79-6 |
| Catalog Number | AG01FFX0(AGN-PC-3H4AH0) |
| Chemical Name | 2-fluoro-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine |
| IUPAC Name | 2-fluoro-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine |
| InChI | InChI=1S/C17H19BFNO2/c1-16(2)17(3,4)22-18(21-16)13-10-8-12(9-11-13)14-6-5-7-15(19)20-14/h5-11H,1-4H3 |
| InChI Key | PKQNSQNVMBCJFX-UHFFFAOYSA-N |
| MDL Number | MFCD31916447 |
| Molecular Formula | C17H19BFNO2 |
| Molecular Weight | 299.1477 |
| SMILES | FC1=NC(=CC=C1)C1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C |
| Synonyms | 2222544-79-6,
2-fluoro-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine,
2-fluoro-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine,
AS-55473,
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| Complexity | 380 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.149g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.152g/mol |
| Monoisotopic Mass | 299.149g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 31.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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