2D Chemical StructureDatabase ID 12610106
No renderable structure data available
SMILES
CC1=[N+](C2=CC=CC=C2N=C1C(=O)C)[O-]Structure data verified · Database ID 12610106
Chemical Intermediate
1-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)ethanone
CAS 61522-56-3Product ID 470723
| Intermediates | 1-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 61522-56-3 |
| Database ID | 12610106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)ethanone
1-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)ethanone (CAS 61522-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61522-56-3
Database ID12610106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12610106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=[N+](C2=CC=CC=C2N=C1C(=O)C)[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 61522-56-31-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)ethanone
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