2D Chemical StructureDatabase ID 162507
No renderable structure data available
SMILES
C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=N2.[NH4+]Structure data verified · Database ID 162507
Chemical Intermediate
azanium;7-oxophenoxazin-3-olate
CAS 42249-61-6Product ID 419863
| Intermediates | azanium;7-oxophenoxazin-3-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42249-61-6 |
| Database ID | 162507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azanium;7-oxophenoxazin-3-olate
azanium;7-oxophenoxazin-3-olate (CAS 42249-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42249-61-6
Database ID162507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162507
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.[NH4+]
- 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 42249-61-6azanium;7-oxophenoxazin-3-olate
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