2D Chemical StructureDatabase ID 893065
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3[N+](=O)[O-]Structure data verified · Database ID 893065
Chemical Intermediate
3-(4-methoxyphenyl)-5-(2-nitrophenyl)-1,2,4-oxadiazole
CAS 58589-10-9Product ID 462538
| Intermediates | 3-(4-methoxyphenyl)-5-(2-nitrophenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 58589-10-9 |
| Database ID | 893065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5-(2-nitrophenyl)-1,2,4-oxadiazole
3-(4-methoxyphenyl)-5-(2-nitrophenyl)-1,2,4-oxadiazole (CAS 58589-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58589-10-9
Database ID893065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 893065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=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 58589-10-93-(4-methoxyphenyl)-5-(2-nitrophenyl)-1,2,4-oxadiazole
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