| CAS Number | 207989-04-6 |
| Catalog Number | AG00C417(AGN-PC-079VHY) |
| Chemical Name | 4-Bromo-2,3-difluoroiodobenzene |
| IUPAC Name | 1-bromo-2,3-difluoro-4-iodobenzene |
| InChI | InChI=1S/C6H2BrF2I/c7-3-1-2-4(10)6(9)5(3)8/h1-2H |
| InChI Key | AZRZANAKODXVJW-UHFFFAOYSA-N |
| MDL Number | MFCD09878200 |
| Molecular Formula | C6H2BrF2I |
| Molecular Weight | 318.8854 |
| SMILES | IC1=CC=C(Br)C(F)=C1F |
| Synonyms | 207989-04-6,
4-Bromo-2,3-difluoroiodobenzene,
1-BROMO-2,3-DIFLUORO-4-IODOBENZENE,
2,3-DIFLUORO-4-BROMO-IODOBENZENE,
4-Bromo-2,3-difluorophenyl iodide,
SCHEMBL2487490,
CTK5I6937,
MFCD09878200,
ZINC63339658,
AKOS027323060,
FS-6266,
SC-94170,
1-?bromo-?2,?3-?difluoro-?4-?iodo-benzene,
ACN-055635,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 317.835g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 318.887g/mol |
| Monoisotopic Mass | 317.835g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number