| CAS Number | 1507270-73-6 |
| Catalog Number | AG01B1W2 |
| Chemical Name | Ethyl 2-(3-bromo-5-fluorophenoxy)acetate |
| IUPAC Name | ethyl 2-(3-bromo-5-fluorophenoxy)acetate |
| InChI | InChI=1S/C10H10BrFO3/c1-2-14-10(13)6-15-9-4-7(11)3-8(12)5-9/h3-5H,2,6H2,1H3 |
| InChI Key | KBDFIQLFFDIVIV-UHFFFAOYSA-N |
| MDL Number | MFCD24083446 |
| Molecular Formula | C10H10BrFO3 |
| Molecular Weight | 277.0870 |
| SMILES | CCOC(COC1=CC(Br)=CC(F)=C1)=O |
| Synonyms | ethyl 2-(3-bromo-5-fluorophenoxy)acetate,
1507270-73-6,
ZINC88138523,
AKOS019894370,
Z2467541031,
|
| 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 |
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