2D Chemical StructureDatabase ID 20522285
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)NC(=O)S2)OCStructure data verified · Database ID 20522285
Chemical Intermediate
5,6-dimethoxy-3H-1,3-benzothiazol-2-one
CAS 53827-52-4Product ID 448315
| Intermediates | 5,6-dimethoxy-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53827-52-4 |
| Database ID | 20522285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethoxy-3H-1,3-benzothiazol-2-one
5,6-dimethoxy-3H-1,3-benzothiazol-2-one (CAS 53827-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53827-52-4
Database ID20522285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20522285
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)NC(=O)S2)OC
- 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 53827-52-45,6-dimethoxy-3H-1,3-benzothiazol-2-one
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