2D Chemical StructureDatabase ID 71316533
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)[N+](=C3C=CC(=O)C=C3O2)[O-]Structure data verified · Database ID 71316533
Chemical Intermediate
7-ethoxy-10-oxidophenoxazin-10-ium-3-one
CAS 3705-80-4Product ID 402549
| Intermediates | 7-ethoxy-10-oxidophenoxazin-10-ium-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3705-80-4 |
| Database ID | 71316533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethoxy-10-oxidophenoxazin-10-ium-3-one
7-ethoxy-10-oxidophenoxazin-10-ium-3-one (CAS 3705-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3705-80-4
Database ID71316533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71316533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)[N+](=C3C=CC(=O)C=C3O2)[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 3705-80-47-ethoxy-10-oxidophenoxazin-10-ium-3-one
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