2D Chemical StructureDatabase ID 583111
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)[N+](=CC=C2)[O-]Structure data verified · Database ID 583111
Chemical Intermediate
6-methyl-1-oxidoquinolin-1-ium
CAS 4053-42-3Product ID 415235
| Intermediates | 6-methyl-1-oxidoquinolin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 4053-42-3 |
| Database ID | 583111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1-oxidoquinolin-1-ium
6-methyl-1-oxidoquinolin-1-ium (CAS 4053-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4053-42-3
Database ID583111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583111
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=C1)[N+](=CC=C2)[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 4053-42-36-methyl-1-oxidoquinolin-1-ium
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