2D Chemical StructureDatabase ID 1238779
No renderable structure data available
SMILES
CNC(=O)C=CC1=CC(=C(C=C1)O)OCStructure data verified · Database ID 1238779
Chemical Intermediate
3-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide
CAS 88865-52-5Product ID 557348
| Intermediates | 3-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88865-52-5 |
| Database ID | 1238779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide
3-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide (CAS 88865-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88865-52-5
Database ID1238779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1238779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C=CC1=CC(=C(C=C1)O)OC
- 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 88865-52-53-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide
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