2D Chemical StructureDatabase ID 5373049
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC=CC=C1FStructure data verified · Database ID 5373049
Chemical Intermediate
ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
CAS 89760-42-9Product ID 561918
| Intermediates | ethyl (E)-3-(2-fluorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89760-42-9 |
| Database ID | 5373049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
ethyl (E)-3-(2-fluorophenyl)prop-2-enoate (CAS 89760-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89760-42-9
Database ID5373049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5373049
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=CC=CC=C1F
- 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 89760-42-9ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
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