| CAS Number | 78239-72-2 |
| Catalog Number | AG00ICXI(AGN-PC-0WD0ZG) |
| Chemical Name | 2-Bromo-4-(chloromethyl)-1-fluorobenzene |
| IUPAC Name | 2-bromo-4-(chloromethyl)-1-fluorobenzene |
| InChI | InChI=1S/C7H5BrClF/c8-6-3-5(4-9)1-2-7(6)10/h1-3H,4H2 |
| InChI Key | WVZWBCYWQAZDTK-UHFFFAOYSA-N |
| MDL Number | MFCD11156114 |
| Molecular Formula | C7H5BrClF |
| Molecular Weight | 223.4700 |
| SMILES | FC1=C(Br)C=C(CCl)C=C1 |
| Synonyms | 2-bromo-4-(chloromethyl)-1-fluorobenzene,
78239-72-2,
3-bromo-4-fluoro-benzyl chloride,
AC1Q4KYT,
SCHEMBL10228036,
CTK6H6544,
DTXSID70513056,
WVZWBCYWQAZDTK-UHFFFAOYSA-N,
2257AC,
MFCD11156114,
ZINC55412825,
AKOS000262345,
NE15016,
SC-49386,
AJ-112759,
(3-BROMO-4-FLUOROBENZYL)HYDRAZINE HCL,
EN300-50873,
C7H5BrClF,
3-Bromo-4-fluorobenzyl chloride,
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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