2D Chemical StructureDatabase ID 802395
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 802395
Chemical Intermediate
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide
CAS 433954-03-1Product ID 422808
| Intermediates | 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 433954-03-1 |
| Database ID | 802395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide (CAS 433954-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433954-03-1
Database ID802395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 802395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)N)NC(=O)/C=C/C2=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 433954-03-12-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide
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