2D Chemical StructureDatabase ID 12422718
No renderable structure data available
SMILES
CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)OStructure data verified · Database ID 12422718
Chemical Intermediate
1-(4-hydroxy-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone
CAS 106346-00-3Product ID 30355
| Intermediates | 1-(4-hydroxy-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 106346-00-3 |
| Database ID | 12422718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxy-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone
1-(4-hydroxy-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone (CAS 106346-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106346-00-3
Database ID12422718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12422718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)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 106346-00-31-(4-hydroxy-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone
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