| CAS Number | 1073339-18-0 |
| Catalog Number | AG00HAZI |
| Chemical Name | 2-(5-Bromo-2,3,4-trifluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(5-bromo-2,3,4-trifluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C12H13BBrF3O2/c1-11(2)12(3,4)19-13(18-11)6-5-7(14)9(16)10(17)8(6)15/h5H,1-4H3 |
| InChI Key | MZKXPDQZXAYMAC-UHFFFAOYSA-N |
| MDL Number | MFCD12405350 |
| Molecular Formula | C12H13BBrF3O2 |
| Molecular Weight | 336.9406 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC(Br)=C(F)C(F)=C2F)O1 |
| Synonyms | 2-(5-BROMO-2,3,4-TRIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE,
1073339-18-0,
MFCD12405350,
ZINC169807021,
FCH2770055,
PC48626,
PS-9658,
|
| Complexity | 340 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 336.014g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 336.943g/mol |
| Monoisotopic Mass | 336.014g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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