2D Chemical StructureDatabase ID 7340197
No renderable structure data available
SMILES
C/C(=NNC(=O)C1=CC=CO1)/C2=CC=CC=C2Structure data verified · Database ID 7340197
Chemical Intermediate
N-[(E)-1-phenylethylideneamino]furan-2-carboxamide
CAS 159041-49-3Product ID 235875
| Intermediates | N-[(E)-1-phenylethylideneamino]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 159041-49-3 |
| Database ID | 7340197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-phenylethylideneamino]furan-2-carboxamide
N-[(E)-1-phenylethylideneamino]furan-2-carboxamide (CAS 159041-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159041-49-3
Database ID7340197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7340197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)C1=CC=CO1)/C2=CC=CC=C2
- 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 159041-49-3N-[(E)-1-phenylethylideneamino]furan-2-carboxamide
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