2D Chemical StructureDatabase ID 915686
No renderable structure data available
SMILES
CCCN1C=CC(=C/C=C(C#N)/C(=O)OCC)C=C1Structure data verified · Database ID 915686
Chemical Intermediate
ethyl (E)-2-cyano-4-(1-propylpyridin-4-ylidene)but-2-enoate
CAS 1164563-01-2Product ID 59814
| Intermediates | ethyl (E)-2-cyano-4-(1-propylpyridin-4-ylidene)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164563-01-2 |
| Database ID | 915686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-cyano-4-(1-propylpyridin-4-ylidene)but-2-enoate
ethyl (E)-2-cyano-4-(1-propylpyridin-4-ylidene)but-2-enoate (CAS 1164563-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164563-01-2
Database ID915686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=CC(=C/C=C(C#N)/C(=O)OCC)C=C1
- 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 1164563-01-2ethyl (E)-2-cyano-4-(1-propylpyridin-4-ylidene)but-2-enoate
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