2D Chemical StructureDatabase ID 10726052
No renderable structure data available
SMILES
C1CC2=C(C=C[N+](=C2C1)[O-])[N+](=O)[O-]Structure data verified · Database ID 10726052
Chemical Intermediate
4-nitro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
CAS 126259-73-2Product ID 122303
| Intermediates | 4-nitro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 126259-73-2 |
| Database ID | 10726052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
4-nitro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium (CAS 126259-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126259-73-2
Database ID10726052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10726052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C[N+](=C2C1)[O-])[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 126259-73-24-nitro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
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