2D Chemical StructureDatabase ID 21825435
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)[N+](=CC=C2)[O-])[N+](=O)[O-]Structure data verified · Database ID 21825435
Chemical Intermediate
6-methoxy-5-nitro-1-oxidoquinolin-1-ium
CAS 39998-90-8Product ID 412773
| Intermediates | 6-methoxy-5-nitro-1-oxidoquinolin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 39998-90-8 |
| Database ID | 21825435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-5-nitro-1-oxidoquinolin-1-ium
6-methoxy-5-nitro-1-oxidoquinolin-1-ium (CAS 39998-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39998-90-8
Database ID21825435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21825435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)[N+](=CC=C2)[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 39998-90-86-methoxy-5-nitro-1-oxidoquinolin-1-ium
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