2D Chemical StructureDatabase ID 657918
No renderable structure data available
SMILES
CC12CCCCC1([N+](=O)C3=C(N2[O-])CCCC3)OStructure data verified · Database ID 657918
Chemical Intermediate
10a-methyl-10-oxido-5-oxo-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol
CAS 70839-27-9Product ID 497897
| Intermediates | 10a-methyl-10-oxido-5-oxo-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70839-27-9 |
| Database ID | 657918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10a-methyl-10-oxido-5-oxo-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol
10a-methyl-10-oxido-5-oxo-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol (CAS 70839-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70839-27-9
Database ID657918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCCC1([N+](=O)C3=C(N2[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 70839-27-910a-methyl-10-oxido-5-oxo-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol
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