2D Chemical StructureDatabase ID 13723641
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)C=CStructure data verified · Database ID 13723641
Chemical Intermediate
N-(3-acetylphenyl)prop-2-enamide
CAS 104373-97-9Product ID 24425
| Intermediates | N-(3-acetylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 104373-97-9 |
| Database ID | 13723641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)prop-2-enamide
N-(3-acetylphenyl)prop-2-enamide (CAS 104373-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104373-97-9
Database ID13723641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13723641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)NC(=O)C=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 104373-97-9N-(3-acetylphenyl)prop-2-enamide
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