2D Chemical StructureDatabase ID 6886490
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C=N/NC(=O)C2=CC=CO2Structure data verified · Database ID 6886490
Chemical Intermediate
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]furan-2-carboxamide
CAS 315213-87-7Product ID 377515
| Intermediates | N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315213-87-7 |
| Database ID | 6886490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]furan-2-carboxamide
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]furan-2-carboxamide (CAS 315213-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315213-87-7
Database ID6886490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6886490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/C=N/NC(=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 315213-87-7N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]furan-2-carboxamide
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