2D Chemical StructureDatabase ID 5373497
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)C#NStructure data verified · Database ID 5373497
Chemical Intermediate
ethyl (E)-3-(4-cyanophenyl)prop-2-enoate
CAS 20655-58-7Product ID 324966
| Intermediates | ethyl (E)-3-(4-cyanophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20655-58-7 |
| Database ID | 5373497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-cyanophenyl)prop-2-enoate
ethyl (E)-3-(4-cyanophenyl)prop-2-enoate (CAS 20655-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20655-58-7
Database ID5373497
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5373497
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=C(C=C1)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 20655-58-7ethyl (E)-3-(4-cyanophenyl)prop-2-enoate
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