2D Chemical StructureDatabase ID 3304561
No renderable structure data available
SMILES
C1C=CC2OC3C=CC=CC=3N(C(C)=O)C=2C=1Structure data verified · Database ID 3304561
Chemical Intermediate
N-Acetylphenoxazine
CAS 6192-43-4Product ID 714599
| Intermediates | N-Acetylphenoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6192-43-4 |
| Database ID | 3304561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetylphenoxazine
N-Acetylphenoxazine (CAS 6192-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6192-43-4
Database ID3304561
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3304561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2OC3C=CC=CC=3N(C(C)=O)C=2C=1
- 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 6192-43-4N-Acetylphenoxazine
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