| CAS Number | 219926-41-7 |
| Catalog Number | AG00I4AC(AGN-PC-0KKOO0) |
| Chemical Name | Benzene, 1,3-dibromo-2,4-difluoro- |
| IUPAC Name | 1,3-dibromo-2,4-difluorobenzene |
| InChI | InChI=1S/C6H2Br2F2/c7-3-1-2-4(9)5(8)6(3)10/h1-2H |
| InChI Key | BWTOBPAYDSAFAG-UHFFFAOYSA-N |
| MDL Number | MFCD07368980 |
| Molecular Formula | C6H2Br2F2 |
| Molecular Weight | 271.8849 |
| SMILES | Brc1ccc(c(c1F)Br)F |
| Synonyms | 1,3-dibromo-2,4-difluorobenzene,
219926-41-7,
1,3-dibromo-2,4-difluoro-benzene,
AC1MC4ZV,
SCHEMBL1770614,
CTK5I6933,
BWTOBPAYDSAFAG-UHFFFAOYSA-N,
2,4-Dibromo-1,3-difluorobenzene,
ZINC63926325,
AKOS023118851,
CID2761458,
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| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.847g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.887g/mol |
| Monoisotopic Mass | 269.849g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
Lot Number