| CAS Number | 486460-10-0 |
| Catalog Number | AG01FHCZ(AGN-PC-03HL6N) |
| Chemical Name | 4-Bromo-2,5-difluorobenzyl bromide |
| IUPAC Name | 1-bromo-4-(bromomethyl)-2,5-difluorobenzene |
| InChI | InChI=1S/C7H4Br2F2/c8-3-4-1-7(11)5(9)2-6(4)10/h1-2H,3H2 |
| InChI Key | NIXLFBUHPJACST-UHFFFAOYSA-N |
| MDL Number | MFCD11847141 |
| Molecular Formula | C7H4Br2F2 |
| Molecular Weight | 285.9115 |
| SMILES | BrC1=CC(=C(CBr)C=C1F)F |
| Synonyms | 4-bromo-2,5-difluorobenzyl bromide,
486460-10-0,
1-BROMO-4-(BROMOMETHYL)-2,5-DIFLUOROBENZENE,
SCHEMBL377065,
DTXSID50619969,
NIXLFBUHPJACST-UHFFFAOYSA-N,
4-bromo-2,5-difiuorobenzylbromide,
MFCD11847141,
ZINC70023252,
AKOS013531957,
PS-9845,
QC-5316,
SC-14408,
Benzene, 1-bromo-4-(bromomethyl)-2,5-difluoro-,
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.863g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.914g/mol |
| Monoisotopic Mass | 283.865g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number