| CAS Number | 655-10-7 |
| Catalog Number | AG019WII |
| Chemical Name | 2-(1-Bromoethyl)-1,4-difluorobenzene |
| IUPAC Name | 2-(1-bromoethyl)-1,4-difluorobenzene |
| InChI | InChI=1S/C8H7BrF2/c1-5(9)7-4-6(10)2-3-8(7)11/h2-5H,1H3 |
| InChI Key | FURLZDHKWKANLF-UHFFFAOYSA-N |
| MDL Number | MFCD11180290 |
| Molecular Formula | C8H7BrF2 |
| Molecular Weight | 221.0420 |
| SMILES | CC(C1=C(F)C=CC(F)=C1)Br |
| Synonyms | 2-(1-bromoethyl)-1,4-difluorobenzene,
655-10-7,
AC1Q1LE7,
SCHEMBL1601682,
CTK7B8598,
FURLZDHKWKANLF-UHFFFAOYSA-N,
2,5-difluoro-alpha-bromoethylbenzene,
NE38543,
EN300-52091,
|
| 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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Certificate of Analysis
Lot Number