2D Chemical StructureDatabase ID 510567
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=C([N+]2=O)C(=O)C)C)[O-]Structure data verified · Database ID 510567
Chemical Intermediate
1-(3,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone
CAS 299920-14-2Product ID 368631
| Intermediates | 1-(3,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 299920-14-2 |
| Database ID | 510567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone
1-(3,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone (CAS 299920-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299920-14-2
Database ID510567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 510567
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(C(=C([N+]2=O)C(=O)C)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 299920-14-21-(3,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone
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