2D Chemical StructureDatabase ID 54595963
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)NC(=O)C=C)COStructure data verified · Database ID 54595963
Chemical Intermediate
N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide
CAS 1182975-44-5Product ID 67400
| Intermediates | N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182975-44-5 |
| Database ID | 54595963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide
N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide (CAS 1182975-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182975-44-5
Database ID54595963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)NC(=O)C=C)CO
- 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 1182975-44-5N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide
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