2D Chemical StructureDatabase ID 13745706
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)S2Structure data verified · Database ID 13745706
Chemical Intermediate
6-methoxy-3H-1,3-benzothiazol-2-one
CAS 40925-65-3Product ID 416469
| Intermediates | 6-methoxy-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40925-65-3 |
| Database ID | 13745706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3H-1,3-benzothiazol-2-one
6-methoxy-3H-1,3-benzothiazol-2-one (CAS 40925-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40925-65-3
Database ID13745706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13745706
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)NC(=O)S2
- 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 40925-65-36-methoxy-3H-1,3-benzothiazol-2-one
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