| CAS Number | 1020992-68-0 |
| Catalog Number | AG0006M3(AGN-PC-0WNQ7L) |
| Chemical Name | 4-Bromo-2-(chloromethyl)-1-fluorobenzene |
| IUPAC Name | 4-bromo-2-(chloromethyl)-1-fluorobenzene |
| InChI | InChI=1S/C7H5BrClF/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,4H2 |
| InChI Key | JKXAKUDNMINKEU-UHFFFAOYSA-N |
| MDL Number | MFCD11156107 |
| Molecular Formula | C7H5BrClF |
| Molecular Weight | 223.4700 |
| SMILES | FC1=C(CCl)C=C(Br)C=C1 |
| Synonyms | 4-Bromo-2-(chloromethyl)-1-fluorobenzene,
1020992-68-0,
SCHEMBL20560539,
5-Bromo-2-fluorobenzyl chloride,
CTK8A9024,
DTXSID80655714,
ACMC-209807,
ANW-14645,
MFCD11156107,
ZINC55412822,
AKOS000261915,
AJ-112757,
TC-103390,
ST24023335,
Z6500,
B-6272,
Benzene, 4-bromo-2-(chloromethyl)-1-fluoro-,
I01-10955,
C7H5BrClF,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.925g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.469g/mol |
| Monoisotopic Mass | 221.925g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number