| CAS Number | 1000572-73-5 |
| Catalog Number | AG01FDA8(AGN-PC-3H49OL) |
| Chemical Name | 4-Bromo-2-chloro-5-fluoroiodobenzene |
| IUPAC Name | 1-bromo-5-chloro-2-fluoro-4-iodobenzene |
| InChI | InChI=1S/C6H2BrClFI/c7-3-1-4(8)6(10)2-5(3)9/h1-2H |
| InChI Key | AFEZDAWMIXHIIV-UHFFFAOYSA-N |
| MDL Number | MFCD09878157 |
| Molecular Formula | C6H2BrClFI |
| Molecular Weight | 335.3400 |
| SMILES | C1=C(C(=CC(=C1Cl)I)F)Br |
| Synonyms | 4-Bromo-2-chloro-5-fluoroiodobenzene,
1000572-73-5,
1-bromo-5-chloro-2-fluoro-4-iodobenzene,
SCHEMBL12483119,
DTXSID20661531,
MFCD09878157,
ZINC63339631,
AKOS027385752,
FCH1394672,
FS-5662,
PC501466,
1-Iodo-2-chloro-4-bromo-5-fluorobenzene,
DB-058257,
FT-0747216,
J3.540.825H,
Z-2532,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 333.806g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 335.339g/mol |
| Monoisotopic Mass | 333.806g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number