| CAS Number | 710348-94-0 |
| Catalog Number | AG00FFVG(AGN-PC-0WRA4Z) |
| Chemical Name | 2-(3-Fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C12H15BFNO4/c1-11(2)12(3,4)19-13(18-11)8-5-9(14)7-10(6-8)15(16)17/h5-7H,1-4H3 |
| InChI Key | CKBJFSWEKLWHTI-UHFFFAOYSA-N |
| MDL Number | MFCD22419276 |
| Molecular Formula | C12H15BFNO4 |
| Molecular Weight | 267.0612 |
| SMILES | Fc1cc(cc(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C |
| Synonyms | 710348-94-0,
2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
SCHEMBL4161612,
MFCD22419276,
ZINC170003355,
3-Fluoro-5-nitrophenylboronic acid pinacol ester,
3-Fluoro-5-nitrobenzeneboronic acid pinacol ester, 96%,
2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane,
|
| Complexity | 355 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.063g/mol |
| Monoisotopic Mass | 267.108g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.3A^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