2D Chemical StructureDatabase ID 71434564
No renderable structure data available
SMILES
CCOC1=C2C=C(C=CC2=[N+](C=C1)[O-])CStructure data verified · Database ID 71434564
Chemical Intermediate
4-ethoxy-6-methyl-1-oxidoquinolin-1-ium
CAS 105104-87-8Product ID 27151
| Intermediates | 4-ethoxy-6-methyl-1-oxidoquinolin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 105104-87-8 |
| Database ID | 71434564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-6-methyl-1-oxidoquinolin-1-ium
4-ethoxy-6-methyl-1-oxidoquinolin-1-ium (CAS 105104-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105104-87-8
Database ID71434564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71434564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C=C(C=CC2=[N+](C=C1)[O-])C
- 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 105104-87-84-ethoxy-6-methyl-1-oxidoquinolin-1-ium
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