| CAS Number | 1628703-42-3 |
| Catalog Number | AG01DFBJ |
| Chemical Name | 2-(7-Fluorobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(7-fluoro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C14H16BFO3/c1-13(2)14(3,4)19-15(18-13)10-6-5-9-7-8-17-12(9)11(10)16/h5-8H,1-4H3 |
| InChI Key | UPKBSCHRJRZFTB-UHFFFAOYSA-N |
| MDL Number | MFCD31390770 |
| Molecular Formula | C14H16BFO3 |
| Molecular Weight | 262.0844 |
| SMILES | FC1=C(C=CC=2C=COC21)B2OC(C(O2)(C)C)(C)C |
| Synonyms | 1628703-42-3,
2-(7-Fluoro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
SCHEMBL16047431,
SY130090,
7-Fluorobenzofuran-6-boronicAcidPinacolEster,
MFCD31390770 (95%),
7-Fluorobenzofuran-6-boronic Acid Pinacol Ester,
2-(7-Fluorobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
|
| Complexity | 345 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.118g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.087g/mol |
| Monoisotopic Mass | 262.118g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 31.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number