2D Chemical StructureDatabase ID 129322778
No renderable structure data available
SMILES
CCOC(=O)/C(=C(/C)C1=CC=C(S1)C)/C#NStructure data verified · Database ID 129322778
Chemical Intermediate
ethyl (Z)-2-cyano-3-(5-methylthiophen-2-yl)but-2-enoate
CAS 1883164-06-4Product ID 296783
| Intermediates | ethyl (Z)-2-cyano-3-(5-methylthiophen-2-yl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1883164-06-4 |
| Database ID | 129322778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-cyano-3-(5-methylthiophen-2-yl)but-2-enoate
ethyl (Z)-2-cyano-3-(5-methylthiophen-2-yl)but-2-enoate (CAS 1883164-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1883164-06-4
Database ID129322778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129322778
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(S1)C)/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 1883164-06-4ethyl (Z)-2-cyano-3-(5-methylthiophen-2-yl)but-2-enoate
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