2D Chemical StructureDatabase ID 12341518
No renderable structure data available
SMILES
C1CS(=O)(=O)C2=C1C=CC(=C2)BrStructure data verified · Database ID 12341518
Chemical Intermediate
6-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide
CAS 61942-64-1Product ID 472034
| Intermediates | 6-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61942-64-1 |
| Database ID | 12341518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide
6-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide (CAS 61942-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61942-64-1
Database ID12341518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12341518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)C2=C1C=CC(=C2)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 61942-64-16-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide
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