2D Chemical StructureDatabase ID 1799331
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N)N/C=C/C(=O)C2=CC=CO2Structure data verified · Database ID 1799331
Chemical Intermediate
2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide
CAS 1164558-91-1Product ID 59800
| Intermediates | 2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164558-91-1 |
| Database ID | 1799331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide
2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide (CAS 1164558-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164558-91-1
Database ID1799331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1799331
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)N/C=C/C(=O)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 1164558-91-12-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzamide
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