2D Chemical StructureDatabase ID 114834
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3O2Structure data verified · Database ID 114834
Chemical Intermediate
phenoxazin-3-one
CAS 1916-63-8Product ID 301337
| Intermediates | phenoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1916-63-8 |
| Database ID | 114834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenoxazin-3-one
phenoxazin-3-one (CAS 1916-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1916-63-8
Database ID114834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3O2
- 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 1916-63-8phenoxazin-3-one
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