2D Chemical StructureDatabase ID 781057
No renderable structure data available
SMILES
C1CCC2=C(C1)N(C3=C([N+]2=O)CCCC3)[O-]Structure data verified · Database ID 781057
Chemical Intermediate
10-oxido-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium 5-oxide
CAS 24716-05-0Product ID 352960
| Intermediates | 10-oxido-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium 5-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24716-05-0 |
| Database ID | 781057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-oxido-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium 5-oxide
10-oxido-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium 5-oxide (CAS 24716-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24716-05-0
Database ID781057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781057
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)CCCC3)[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 24716-05-010-oxido-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium 5-oxide
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