| CAS Number | 874285-21-9 |
| Catalog Number | AG003GWM(AGN-PC-01LRF1) |
| Chemical Name | 2-Chloro-4,5-difluorobenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-2-chloro-4,5-difluorobenzene |
| InChI | InChI=1S/C7H4BrClF2/c8-3-4-1-6(10)7(11)2-5(4)9/h1-2H,3H2 |
| InChI Key | XXVGKTKQAYRRPE-UHFFFAOYSA-N |
| MDL Number | MFCD06660158 |
| Molecular Formula | C7H4BrClF2 |
| Molecular Weight | 241.4605 |
| SMILES | FC1=C(F)C=C(CBr)C(Cl)=C1 |
| Synonyms | 2-Chloro-4,5-difluorobenzyl bromide,
874285-21-9,
1-(bromomethyl)-2-chloro-4,5-difluorobenzene,
MFCD06660158,
SCHEMBL14774772,
CTK5I9761,
DTXSID80590676,
XXVGKTKQAYRRPE-UHFFFAOYSA-N,
JRD-1169,
SBB099469,
ZINC71867249,
AKOS015956958,
JS-4417,
RT-007593,
Benzene, 1-(bromomethyl)-2-chloro-4,5-difluoro-,
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| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.915g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.46g/mol |
| Monoisotopic Mass | 239.915g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number