2D Chemical StructureDatabase ID 86796
No renderable structure data available
SMILES
CCOC(=O)C(=CC1=CC=C(C=C1)F)C#NStructure data verified · Database ID 86796
Chemical Intermediate
ethyl 2-cyano-3-(4-fluorophenyl)prop-2-enoate
CAS 50737-52-5Product ID 438862
| Intermediates | ethyl 2-cyano-3-(4-fluorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50737-52-5 |
| Database ID | 86796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-cyano-3-(4-fluorophenyl)prop-2-enoate
ethyl 2-cyano-3-(4-fluorophenyl)prop-2-enoate (CAS 50737-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50737-52-5
Database ID86796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=CC1=CC=C(C=C1)F)C#N
- 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 50737-52-5ethyl 2-cyano-3-(4-fluorophenyl)prop-2-enoate
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