2D Chemical StructureDatabase ID 54594809
No renderable structure data available
SMILES
CCOC(=O)C(C1=C(C=C(C=C1)Br)F)ClStructure data verified · Database ID 54594809
Chemical Intermediate
ethyl 2-(4-bromo-2-fluorophenyl)-2-chloroacetate
CAS 1249090-53-6Product ID 109105
| Intermediates | ethyl 2-(4-bromo-2-fluorophenyl)-2-chloroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249090-53-6 |
| Database ID | 54594809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-bromo-2-fluorophenyl)-2-chloroacetate
ethyl 2-(4-bromo-2-fluorophenyl)-2-chloroacetate (CAS 1249090-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249090-53-6
Database ID54594809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=C(C=C(C=C1)Br)F)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1249090-53-6ethyl 2-(4-bromo-2-fluorophenyl)-2-chloroacetate
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