2D Chemical StructureDatabase ID 27132
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)SC(=O)N2Structure data verified · Database ID 27132
Chemical Intermediate
5-methoxy-3H-1,3-benzothiazol-2-one
CAS 15193-51-8Product ID 221054
| Intermediates | 5-methoxy-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15193-51-8 |
| Database ID | 27132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-3H-1,3-benzothiazol-2-one
5-methoxy-3H-1,3-benzothiazol-2-one (CAS 15193-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15193-51-8
Database ID27132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27132
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)SC(=O)N2
- 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 15193-51-85-methoxy-3H-1,3-benzothiazol-2-one
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