2D Chemical StructureDatabase ID 57450674
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=C(C=C(C=C1)F)BrStructure data verified · Database ID 57450674
Chemical Intermediate
ethyl (E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate
CAS 1171825-32-3Product ID 61872
| Intermediates | ethyl (E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171825-32-3 |
| Database ID | 57450674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate
ethyl (E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate (CAS 1171825-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171825-32-3
Database ID57450674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57450674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=C(C=C(C=C1)F)Br
- 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 1171825-32-3ethyl (E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate
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