2D Chemical StructureDatabase ID 60102917
No renderable structure data available
SMILES
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)BrStructure data verified · Database ID 60102917
Chemical Intermediate
2-bromo-6-methylsulfonyl-1,3-benzothiazole
CAS 701270-82-8Product ID 496253
| Intermediates | 2-bromo-6-methylsulfonyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 701270-82-8 |
| Database ID | 60102917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-methylsulfonyl-1,3-benzothiazole
2-bromo-6-methylsulfonyl-1,3-benzothiazole (CAS 701270-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701270-82-8
Database ID60102917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60102917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)Br
- 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 701270-82-82-bromo-6-methylsulfonyl-1,3-benzothiazole
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