2D Chemical StructureDatabase ID 5885706
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)C)/C#NStructure data verified · Database ID 5885706
Chemical Intermediate
ethyl (E)-3-(4-acetamidophenyl)-2-cyanoprop-2-enoate
CAS 6629-53-4Product ID 484534
| Intermediates | ethyl (E)-3-(4-acetamidophenyl)-2-cyanoprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6629-53-4 |
| Database ID | 5885706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-acetamidophenyl)-2-cyanoprop-2-enoate
ethyl (E)-3-(4-acetamidophenyl)-2-cyanoprop-2-enoate (CAS 6629-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6629-53-4
Database ID5885706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5885706
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/C1=CC=C(C=C1)NC(=O)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 6629-53-4ethyl (E)-3-(4-acetamidophenyl)-2-cyanoprop-2-enoate
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