2D Chemical StructureDatabase ID 712042
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN=C(O2)N)[N+](=O)[O-]Structure data verified · Database ID 712042
Chemical Intermediate
5-(2-nitrophenyl)-1,3,4-oxadiazol-2-amine
CAS 109060-71-1Product ID 36812
| Intermediates | 5-(2-nitrophenyl)-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 109060-71-1 |
| Database ID | 712042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-nitrophenyl)-1,3,4-oxadiazol-2-amine
5-(2-nitrophenyl)-1,3,4-oxadiazol-2-amine (CAS 109060-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109060-71-1
Database ID712042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712042
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=C(O2)N)[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 109060-71-15-(2-nitrophenyl)-1,3,4-oxadiazol-2-amine
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