2D Chemical StructureDatabase ID 4057212
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CO3Structure data verified · Database ID 4057212
Chemical Intermediate
N-(5-phenyl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
CAS 865287-35-0Product ID 541008
| Intermediates | N-(5-phenyl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 865287-35-0 |
| Database ID | 4057212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-phenyl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
N-(5-phenyl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide (CAS 865287-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865287-35-0
Database ID4057212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4057212
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)C2=NN=C(O2)NC(=O)C3=CC=CO3
- 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 865287-35-0N-(5-phenyl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
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