2D Chemical StructureDatabase ID 1888982
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)[N+](=O)C3=C(N2[O-])CCCC3Structure data verified · Database ID 1888982
Chemical Intermediate
8-methoxy-10-oxido-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide
CAS 106739-17-7Product ID 30981
| Intermediates | 8-methoxy-10-oxido-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 106739-17-7 |
| Database ID | 1888982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-10-oxido-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide
8-methoxy-10-oxido-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide (CAS 106739-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106739-17-7
Database ID1888982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1888982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)[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 106739-17-78-methoxy-10-oxido-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide
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