| CAS Number | 1297549-91-7 |
| Catalog Number | AG01DV7F |
| Chemical Name | 1-Bromo-4-(2-Bromo-1-Fluoroethyl)Benzene |
| IUPAC Name | 1-bromo-4-(2-bromo-1-fluoroethyl)benzene |
| InChI | InChI=1S/C8H7Br2F/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8H,5H2 |
| InChI Key | ULLOQOPIBJUMNJ-UHFFFAOYSA-N |
| MDL Number | MFCD31617389 |
| Molecular Formula | C8H7Br2F |
| Molecular Weight | 281.9476 |
| SMILES | FC(C1=CC=C(Br)C=C1)CBr |
| Synonyms | 1-bromo-4-(2-bromo-1-fluoroethyl)benzene,
1297549-91-7,
SCHEMBL1905987,
ULLOQOPIBJUMNJ-UHFFFAOYSA-N,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.888g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 281.95g/mol |
| Monoisotopic Mass | 279.89g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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Certificate of Analysis
Lot Number