2D Chemical StructureDatabase ID 10976107
No renderable structure data available
SMILES
CC1=NS(=O)(=O)C2=CC=CC=C12Structure data verified · Database ID 10976107
Chemical Intermediate
3-methyl-1,2-benzothiazole 1,1-dioxide
CAS 34989-82-7Product ID 394889
| Intermediates | 3-methyl-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34989-82-7 |
| Database ID | 10976107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1,2-benzothiazole 1,1-dioxide
3-methyl-1,2-benzothiazole 1,1-dioxide (CAS 34989-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34989-82-7
Database ID10976107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NS(=O)(=O)C2=CC=CC=C12
- 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 34989-82-73-methyl-1,2-benzothiazole 1,1-dioxide
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