2D Chemical StructureDatabase ID 43616315
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)C=C)OCStructure data verified · Database ID 43616315
Chemical Intermediate
N-(3,4-dimethoxyphenyl)prop-2-enamide
CAS 114859-48-2Product ID 51166
| Intermediates | N-(3,4-dimethoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 114859-48-2 |
| Database ID | 43616315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dimethoxyphenyl)prop-2-enamide
N-(3,4-dimethoxyphenyl)prop-2-enamide (CAS 114859-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114859-48-2
Database ID43616315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43616315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=O)C=C)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 114859-48-2N-(3,4-dimethoxyphenyl)prop-2-enamide
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