2D Chemical StructureDatabase ID 657779
No renderable structure data available
SMILES
C1CCC2=C(C1)N(C3=C([N+]2=O)CCC3)[O-]Structure data verified · Database ID 657779
Chemical Intermediate
9-oxido-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
CAS 70839-34-8Product ID 497901
| Intermediates | 9-oxido-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70839-34-8 |
| Database ID | 657779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-oxido-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
9-oxido-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide (CAS 70839-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70839-34-8
Database ID657779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657779
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)CCC3)[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 70839-34-89-oxido-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
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