2D Chemical StructureDatabase ID 668684
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)C=CC2=CC=CO2Structure data verified · Database ID 668684
Chemical Intermediate
3-(furan-2-yl)-N-[3-(propanoylamino)phenyl]prop-2-enamide
CAS 625381-98-8Product ID 473899
| Intermediates | 3-(furan-2-yl)-N-[3-(propanoylamino)phenyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 625381-98-8 |
| Database ID | 668684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-N-[3-(propanoylamino)phenyl]prop-2-enamide
3-(furan-2-yl)-N-[3-(propanoylamino)phenyl]prop-2-enamide (CAS 625381-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625381-98-8
Database ID668684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC(=CC=C1)NC(=O)C=CC2=CC=CO2
- 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 625381-98-83-(furan-2-yl)-N-[3-(propanoylamino)phenyl]prop-2-enamide
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