2D Chemical StructureDatabase ID 23693100
No renderable structure data available
SMILES
C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=N2.[Na+]Structure data verified · Database ID 23693100
Chemical Intermediate
sodium;7-oxophenoxazin-3-olate
CAS 34994-50-8Product ID 394896
| Intermediates | sodium;7-oxophenoxazin-3-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 34994-50-8 |
| Database ID | 23693100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;7-oxophenoxazin-3-olate
sodium;7-oxophenoxazin-3-olate (CAS 34994-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34994-50-8
Database ID23693100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23693100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=N2.[Na+]
- 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 34994-50-8sodium;7-oxophenoxazin-3-olate
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