2D Chemical StructureDatabase ID 720596
No renderable structure data available
SMILES
CCOC(=O)/C(=C(C)/C1=CC(=C(C=C1)OC)OC)/C#NStructure data verified · Database ID 720596
Chemical Intermediate
ethyl (E)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate
CAS 15854-05-4Product ID 235275
| Intermediates | ethyl (E)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15854-05-4 |
| Database ID | 720596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate
ethyl (E)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate (CAS 15854-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15854-05-4
Database ID720596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720596
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(C)/C1=CC(=C(C=C1)OC)OC)/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 15854-05-4ethyl (E)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate
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