| CAS Number | 1050511-24-4 |
| Catalog Number | AG01C903 |
| Chemical Name | 4-(2-Bromoethoxy)-2-chloro-1-fluorobenzene |
| IUPAC Name | 4-(2-bromoethoxy)-2-chloro-1-fluorobenzene |
| InChI | InChI=1S/C8H7BrClFO/c9-3-4-12-6-1-2-8(11)7(10)5-6/h1-2,5H,3-4H2 |
| InChI Key | MLSCWIZNLGKLHI-UHFFFAOYSA-N |
| MDL Number | MFCD18899976 |
| Molecular Formula | C8H7BrClFO |
| Molecular Weight | 253.496 |
| SMILES | FC1=CC=C(OCCBr)C=C1Cl |
| Synonyms | 4-(2-bromoethoxy)-2-chloro-1-fluorobenzene,
1050511-24-4,
SCHEMBL15707763,
MLSCWIZNLGKLHI-UHFFFAOYSA-N,
3-chloro-4-fluorophenoxy-ethylbromide,
AKOS013193525,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.495g/mol |
| Monoisotopic Mass | 251.935g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number