2D Chemical StructureDatabase ID 11999868
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(O3)[N+](=O)[O-]Structure data verified · Database ID 11999868
Chemical Intermediate
5-(5-nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole
CAS 4969-61-3Product ID 435424
| Intermediates | 5-(5-nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4969-61-3 |
| Database ID | 11999868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole
5-(5-nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole (CAS 4969-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4969-61-3
Database ID11999868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11999868
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=NOC(=N2)C3=CC=C(O3)[N+](=O)[O-]
- 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 4969-61-35-(5-nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole
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