2D Chemical StructureDatabase ID 327035
No renderable structure data available
SMILES
C1CC2=C(C1)[N+](=O)C3=CC=CC=C3N2[O-]Structure data verified · Database ID 327035
Chemical Intermediate
9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
CAS 4232-53-5Product ID 420072
| Intermediates | 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4232-53-5 |
| Database ID | 327035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide (CAS 4232-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4232-53-5
Database ID327035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 327035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)[N+](=O)C3=CC=CC=C3N2[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 4232-53-59-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
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