| CAS Number | 1094272-78-2 |
| Catalog Number | AG019WKF |
| Chemical Name | 1-(1-Bromoethyl)-2,4-difluorobenzene |
| IUPAC Name | 1-(1-bromoethyl)-2,4-difluorobenzene |
| InChI | InChI=1S/C8H7BrF2/c1-5(9)7-3-2-6(10)4-8(7)11/h2-5H,1H3 |
| InChI Key | VIMXTIIBOAGFLT-UHFFFAOYSA-N |
| MDL Number | MFCD11180314 |
| Molecular Formula | C8H7BrF2 |
| Molecular Weight | 221.0420 |
| SMILES | CC(C1=C(F)C=C(F)C=C1)Br |
| Synonyms | 1-(1-bromoethyl)-2,4-difluorobenzene,
1094272-78-2,
AC1Q1LE6,
SCHEMBL14774740,
CTK7B8950,
NE17742,
EN300-52232,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.045g/mol |
| Monoisotopic Mass | 219.97g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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