2D Chemical StructureDatabase ID 28484695
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3SC2=OStructure data verified · Database ID 28484695
Chemical Intermediate
3-phenacyl-1,3-benzothiazine-2,4-dione
CAS 10353-49-8Product ID 19813
| Intermediates | 3-phenacyl-1,3-benzothiazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10353-49-8 |
| Database ID | 28484695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenacyl-1,3-benzothiazine-2,4-dione
3-phenacyl-1,3-benzothiazine-2,4-dione (CAS 10353-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10353-49-8
Database ID28484695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28484695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3SC2=O
- 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 10353-49-83-phenacyl-1,3-benzothiazine-2,4-dione
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