2D Chemical StructureDatabase ID 1614721
No renderable structure data available
SMILES
C1CCC2=C(CC1)[N+](=O)C3=C(N2[O-])CCCC3Structure data verified · Database ID 1614721
Chemical Intermediate
11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide
CAS 70839-31-5Product ID 497899
| Intermediates | 11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70839-31-5 |
| Database ID | 1614721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide
11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide (CAS 70839-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70839-31-5
Database ID1614721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1614721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)[N+](=O)C3=C(N2[O-])CCCC3
- 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 70839-31-511-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide
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