2D Chemical StructureDatabase ID 134910735
No renderable structure data available
SMILES
CC1=CC2=C(C=C[N+](=C2C=C1)[O-])OCStructure data verified · Database ID 134910735
Chemical Intermediate
4-methoxy-6-methyl-1-oxidoquinolin-1-ium
CAS 92288-14-7Product ID 576939
| Intermediates | 4-methoxy-6-methyl-1-oxidoquinolin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 92288-14-7 |
| Database ID | 134910735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-6-methyl-1-oxidoquinolin-1-ium
4-methoxy-6-methyl-1-oxidoquinolin-1-ium (CAS 92288-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92288-14-7
Database ID134910735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134910735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C[N+](=C2C=C1)[O-])OC
- 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 92288-14-74-methoxy-6-methyl-1-oxidoquinolin-1-ium
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