2D Chemical StructureDatabase ID 2739389
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=CO2Structure data verified · Database ID 2739389
Chemical Intermediate
2-(3-nitrophenyl)-1,3,4-oxadiazole
CAS 5565-72-0Product ID 694388
| Intermediates | 2-(3-nitrophenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5565-72-0 |
| Database ID | 2739389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)-1,3,4-oxadiazole
2-(3-nitrophenyl)-1,3,4-oxadiazole (CAS 5565-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5565-72-0
Database ID2739389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2739389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=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 5565-72-02-(3-nitrophenyl)-1,3,4-oxadiazole
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