2D Chemical StructureDatabase ID 86812476
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)CC(=O)NS2(=O)=O)OC)OStructure data verified · Database ID 86812476
Chemical Intermediate
7-hydroxy-6,8-dimethoxy-1,1-dioxo-4H-1lambda6,2-benzothiazin-3-one
CAS 1803571-20-1Product ID 272264
| Intermediates | 7-hydroxy-6,8-dimethoxy-1,1-dioxo-4H-1lambda6,2-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803571-20-1 |
| Database ID | 86812476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-6,8-dimethoxy-1,1-dioxo-4H-1lambda6,2-benzothiazin-3-one
7-hydroxy-6,8-dimethoxy-1,1-dioxo-4H-1lambda6,2-benzothiazin-3-one (CAS 1803571-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803571-20-1
Database ID86812476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)CC(=O)NS2(=O)=O)OC)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 1803571-20-17-hydroxy-6,8-dimethoxy-1,1-dioxo-4H-1lambda6,2-benzothiazin-3-one
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