2D Chemical StructureDatabase ID 45791393
No renderable structure data available
SMILES
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=CO2Structure data verified · Database ID 45791393
Chemical Intermediate
2-(5-nitrofuran-2-yl)-1,3,4-oxadiazole
CAS 89488-64-2Product ID 560708
| Intermediates | 2-(5-nitrofuran-2-yl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89488-64-2 |
| Database ID | 45791393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-nitrofuran-2-yl)-1,3,4-oxadiazole
2-(5-nitrofuran-2-yl)-1,3,4-oxadiazole (CAS 89488-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89488-64-2
Database ID45791393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(OC(=C1)[N+](=O)[O-])C2=NN=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 89488-64-22-(5-nitrofuran-2-yl)-1,3,4-oxadiazole
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