2D Chemical StructureDatabase ID 5178630
No renderable structure data available
SMILES
C1C(=O)N(C(=O)CS1=O)C2=CC=CC=C2Structure data verified · Database ID 5178630
Chemical Intermediate
1-oxo-4-phenyl-1,4-thiazinane-3,5-dione
CAS 338953-58-5Product ID 389090
| Intermediates | 1-oxo-4-phenyl-1,4-thiazinane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 338953-58-5 |
| Database ID | 5178630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxo-4-phenyl-1,4-thiazinane-3,5-dione
1-oxo-4-phenyl-1,4-thiazinane-3,5-dione (CAS 338953-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338953-58-5
Database ID5178630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5178630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C(=O)CS1=O)C2=CC=CC=C2
- 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 338953-58-51-oxo-4-phenyl-1,4-thiazinane-3,5-dione
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