2D Chemical StructureDatabase ID 70426581
No renderable structure data available
SMILES
CN(C)C(=O)C=CC1=CC=C(C=C1)OStructure data verified · Database ID 70426581
Chemical Intermediate
3-(4-hydroxyphenyl)-N,N-dimethylprop-2-enamide
CAS 194940-11-9Product ID 307425
| Intermediates | 3-(4-hydroxyphenyl)-N,N-dimethylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 194940-11-9 |
| Database ID | 70426581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-hydroxyphenyl)-N,N-dimethylprop-2-enamide
3-(4-hydroxyphenyl)-N,N-dimethylprop-2-enamide (CAS 194940-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194940-11-9
Database ID70426581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70426581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)C=CC1=CC=C(C=C1)O
- 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 194940-11-93-(4-hydroxyphenyl)-N,N-dimethylprop-2-enamide
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