2D Chemical StructureDatabase ID 71758465
No renderable structure data available
SMILES
COC1=CC2=C(C(=C1)OC)S(=O)(=O)NC2=OStructure data verified · Database ID 71758465
Chemical Intermediate
5,7-dimethoxy-1,1-dioxo-1,2-benzothiazol-3-one
CAS 64404-51-9Product ID 480121
| Intermediates | 5,7-dimethoxy-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64404-51-9 |
| Database ID | 71758465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethoxy-1,1-dioxo-1,2-benzothiazol-3-one
5,7-dimethoxy-1,1-dioxo-1,2-benzothiazol-3-one (CAS 64404-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64404-51-9
Database ID71758465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=C1)OC)S(=O)(=O)NC2=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 64404-51-95,7-dimethoxy-1,1-dioxo-1,2-benzothiazol-3-one
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