| CAS Number | 217816-54-1 |
| Catalog Number | AG01C570 |
| Chemical Name | 3-Bromo-2-fluoro-6-iodobenzoic acid |
| IUPAC Name | 3-bromo-2-fluoro-6-iodobenzoic acid |
| InChI | InChI=1S/C7H3BrFIO2/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2H,(H,11,12) |
| InChI Key | KKBOVNFQMMIFRV-UHFFFAOYSA-N |
| MDL Number | MFCD13191963 |
| Molecular Formula | C7H3BrFIO2 |
| Molecular Weight | 344.9044 |
| SMILES | c1(c(ccc(c1C(=O)O)I)Br)F |
| Synonyms | 3-Bromo-2-fluoro-6-iodobenzoic acid,
217816-54-1,
SCHEMBL16936690,
ZINC38986157,
AKOS022183284,
AJ-97279,
SC-47969,
3-bromo-2-fluoro-6-iodo-benzoic Acid,
CID10521422,
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| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 343.835g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 344.906g/mol |
| Monoisotopic Mass | 343.835g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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Certificate of Analysis
Lot Number