2D Chemical StructureDatabase ID 710921
No renderable structure data available
SMILES
CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CC=C3)[O-]Structure data verified · Database ID 710921
Chemical Intermediate
1-ethoxy-4-oxido-3-phenylquinoxalin-4-ium-2-one
CAS 361178-74-7Product ID 399719
| Intermediates | 1-ethoxy-4-oxido-3-phenylquinoxalin-4-ium-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 361178-74-7 |
| Database ID | 710921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethoxy-4-oxido-3-phenylquinoxalin-4-ium-2-one
1-ethoxy-4-oxido-3-phenylquinoxalin-4-ium-2-one (CAS 361178-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361178-74-7
Database ID710921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CC=C3)[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 361178-74-71-ethoxy-4-oxido-3-phenylquinoxalin-4-ium-2-one
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