2D Chemical StructureDatabase ID 687467
No renderable structure data available
SMILES
C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 687467
Chemical Intermediate
2-(furan-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
CAS 21398-07-2Product ID 335337
| Intermediates | 2-(furan-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 21398-07-2 |
| Database ID | 687467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
2-(furan-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole (CAS 21398-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21398-07-2
Database ID687467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)[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 21398-07-22-(furan-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
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