2D Chemical StructureDatabase ID 16767503
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN=CO2)[N+](=O)[O-]Structure data verified · Database ID 16767503
Chemical Intermediate
2-(2-nitrophenyl)-1,3,4-oxadiazole
CAS 89898-92-0Product ID 565027
| Intermediates | 2-(2-nitrophenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89898-92-0 |
| Database ID | 16767503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-nitrophenyl)-1,3,4-oxadiazole
2-(2-nitrophenyl)-1,3,4-oxadiazole (CAS 89898-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89898-92-0
Database ID16767503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767503
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=CO2)[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 89898-92-02-(2-nitrophenyl)-1,3,4-oxadiazole
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