2D Chemical StructureDatabase ID 5355431
No renderable structure data available
SMILES
CCO/C=C(/C#N)C(=O)NC(=O)CStructure data verified · Database ID 5355431
Chemical Intermediate
(Z)-N-acetyl-2-cyano-3-ethoxyprop-2-enamide
CAS 6950-28-3Product ID 494318
| Intermediates | (Z)-N-acetyl-2-cyano-3-ethoxyprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6950-28-3 |
| Database ID | 5355431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-acetyl-2-cyano-3-ethoxyprop-2-enamide
(Z)-N-acetyl-2-cyano-3-ethoxyprop-2-enamide (CAS 6950-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6950-28-3
Database ID5355431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=C(/C#N)C(=O)NC(=O)C
- 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 6950-28-3(Z)-N-acetyl-2-cyano-3-ethoxyprop-2-enamide
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