| CAS Number | 150881-71-3 |
| Catalog Number | AG019WKG(AGN-PC-024W3G) |
| Chemical Name | 4-(1-Bromoethyl)-1,2-difluorobenzene |
| IUPAC Name | 4-(1-bromoethyl)-1,2-difluorobenzene |
| InChI | InChI=1S/C8H7BrF2/c1-5(9)6-2-3-7(10)8(11)4-6/h2-5H,1H3 |
| InChI Key | YDSIQVNBLINEJP-UHFFFAOYSA-N |
| MDL Number | MFCD11103130 |
| Molecular Formula | C8H7BrF2 |
| Molecular Weight | 221.0420 |
| SMILES | FC1=CC(C(Br)C)=CC=C1F |
| Synonyms | 4-(1-bromoethyl)-1,2-difluorobenzene,
150881-71-3,
AC1Q1LEG,
SCHEMBL3518451,
CTK6A4784,
YDSIQVNBLINEJP-UHFFFAOYSA-N,
NE53643,
(+)-4-(1-bromoethyl)-1,2-difluorobenzene,
EN300-52233,
F1901-0269,
|
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number