2D Chemical StructureDatabase ID 1893302
No renderable structure data available
SMILES
C1CCC2=C(C1)N(C3=C([N+]2=O)C4=CC=CC=C4C3=O)[O-]Structure data verified · Database ID 1893302
Chemical Intermediate
10-oxido-5-oxo-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-5-ium-11-one
CAS 160382-79-6Product ID 239829
| Intermediates | 10-oxido-5-oxo-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-5-ium-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 160382-79-6 |
| Database ID | 1893302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-oxido-5-oxo-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-5-ium-11-one
10-oxido-5-oxo-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-5-ium-11-one (CAS 160382-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160382-79-6
Database ID1893302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1893302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N(C3=C([N+]2=O)C4=CC=CC=C4C3=O)[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 160382-79-610-oxido-5-oxo-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-5-ium-11-one
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