2D Chemical StructureDatabase ID 1957350
No renderable structure data available
SMILES
CCOC(=O)/C(=C/NC1=C(C=CC(=C1)OC)OC)/C#NStructure data verified · Database ID 1957350
Chemical Intermediate
ethyl (E)-2-cyano-3-(2,5-dimethoxyanilino)prop-2-enoate
CAS 1164465-43-3Product ID 59493
| Intermediates | ethyl (E)-2-cyano-3-(2,5-dimethoxyanilino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164465-43-3 |
| Database ID | 1957350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-cyano-3-(2,5-dimethoxyanilino)prop-2-enoate
ethyl (E)-2-cyano-3-(2,5-dimethoxyanilino)prop-2-enoate (CAS 1164465-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164465-43-3
Database ID1957350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1957350
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/NC1=C(C=CC(=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 1164465-43-3ethyl (E)-2-cyano-3-(2,5-dimethoxyanilino)prop-2-enoate
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