| CAS Number | 1842-10-0 |
| Catalog Number | AG01FCT7(AGN-PC-05F1OC) |
| Chemical Name | Ethyl (2-bromo-4-fluorophenoxy)acetate |
| IUPAC Name | ethyl 2-(2-bromo-4-fluorophenoxy)acetate |
| InChI | InChI=1S/C10H10BrFO3/c1-2-14-10(13)6-15-9-4-3-7(12)5-8(9)11/h3-5H,2,6H2,1H3 |
| InChI Key | PUYFYXIWCCHCSD-UHFFFAOYSA-N |
| MDL Number | MFCD11174614 |
| Molecular Formula | C10H10BrFO3 |
| Molecular Weight | 277.0870 |
| SMILES | O(CC)C(COC1C=CC(F)=CC=1Br)=O |
| Synonyms | Ethyl (2-bromo-4-fluorophenoxy)acetate,
1842-10-0,
SCHEMBL5529143,
PUYFYXIWCCHCSD-UHFFFAOYSA-N,
ZINC20302583,
AKOS008948925,
acetic acid,(2-bromo-4-fluorophenoxy)-,ethyl ester,
|
| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.98g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.089g/mol |
| Monoisotopic Mass | 275.98g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number