| CAS Number | 2223043-31-8 |
| Catalog Number | AG00PIVQ(AGN-PC-3H4590) |
| Chemical Name | 2-fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| IUPAC Name | 2-fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI | InChI=1S/C12H17BFNO3/c1-11(2)12(3,4)18-13(17-11)8-6-9(14)15-10(7-8)16-5/h6-7H,1-5H3 |
| InChI Key | MJEAYURKKSMLIA-UHFFFAOYSA-N |
| MDL Number | MFCD16995250 |
| Molecular Formula | C12H17BFNO3 |
| Molecular Weight | 253.0777 |
| SMILES | FC1=NC(=CC(=C1)B1OC(C(O1)(C)C)(C)C)OC |
| Synonyms | 2-FLUORO-6-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE,
2223043-31-8,
MB17685,
AS-55383,
2-fluoro-6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine,
697739-24-5,
|
| Complexity | 298 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.129g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.08g/mol |
| Monoisotopic Mass | 253.129g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number