2D Chemical StructureDatabase ID 618470
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC=C(C#N)C(=O)OCCStructure data verified · Database ID 618470
Chemical Intermediate
ethyl 2-cyano-3-(4-ethylanilino)prop-2-enoate
CAS 346613-02-3Product ID 393150
| Intermediates | ethyl 2-cyano-3-(4-ethylanilino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 346613-02-3 |
| Database ID | 618470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-cyano-3-(4-ethylanilino)prop-2-enoate
ethyl 2-cyano-3-(4-ethylanilino)prop-2-enoate (CAS 346613-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346613-02-3
Database ID618470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 618470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC=C(C#N)C(=O)OCC
- 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 346613-02-3ethyl 2-cyano-3-(4-ethylanilino)prop-2-enoate
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