2D Chemical StructureDatabase ID 568666
No renderable structure data available
SMILES
COC1=NS(=O)(=O)C2=CC=CC=C21Structure data verified · Database ID 568666
Chemical Intermediate
3-methoxy-1,2-benzothiazole 1,1-dioxide
CAS 18712-14-6Product ID 294177
| Intermediates | 3-methoxy-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18712-14-6 |
| Database ID | 568666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-1,2-benzothiazole 1,1-dioxide
3-methoxy-1,2-benzothiazole 1,1-dioxide (CAS 18712-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18712-14-6
Database ID568666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 568666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NS(=O)(=O)C2=CC=CC=C21
- 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 18712-14-63-methoxy-1,2-benzothiazole 1,1-dioxide
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