2D Chemical StructureDatabase ID 13115662
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2[N+](=C1)[O-])O)[N+](=O)[O-]Structure data verified · Database ID 13115662
Chemical Intermediate
5-nitro-1-oxidoquinolin-1-ium-8-ol
CAS 21168-37-6Product ID 332568
| Intermediates | 5-nitro-1-oxidoquinolin-1-ium-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 21168-37-6 |
| Database ID | 13115662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-1-oxidoquinolin-1-ium-8-ol
5-nitro-1-oxidoquinolin-1-ium-8-ol (CAS 21168-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21168-37-6
Database ID13115662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13115662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=C2[N+](=C1)[O-])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 21168-37-65-nitro-1-oxidoquinolin-1-ium-8-ol
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