2D Chemical StructureDatabase ID 4663587
No renderable structure data available
SMILES
CCOC(=O)C(=O)C(=CNC1=CC(=CC(=C1)C)C)C#NStructure data verified · Database ID 4663587
Chemical Intermediate
ethyl 3-cyano-4-(3,5-dimethylanilino)-2-oxobut-3-enoate
CAS 338960-10-4Product ID 389143
| Intermediates | ethyl 3-cyano-4-(3,5-dimethylanilino)-2-oxobut-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338960-10-4 |
| Database ID | 4663587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-cyano-4-(3,5-dimethylanilino)-2-oxobut-3-enoate
ethyl 3-cyano-4-(3,5-dimethylanilino)-2-oxobut-3-enoate (CAS 338960-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338960-10-4
Database ID4663587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4663587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C(=CNC1=CC(=CC(=C1)C)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 338960-10-4ethyl 3-cyano-4-(3,5-dimethylanilino)-2-oxobut-3-enoate
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