2D Chemical StructureDatabase ID 11074727
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)NS2(=O)=OStructure data verified · Database ID 11074727
Chemical Intermediate
6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one
CAS 62473-95-4Product ID 473659
| Intermediates | 6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62473-95-4 |
| Database ID | 11074727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one
6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one (CAS 62473-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62473-95-4
Database ID11074727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074727
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)C(=O)NS2(=O)=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 62473-95-46-methoxy-1,1-dioxo-1,2-benzothiazol-3-one
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