2D Chemical StructureDatabase ID 43810953
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1CCBrStructure data verified · Database ID 43810953
Chemical Intermediate
3-(2-bromoethyl)thiolane 1,1-dioxide
CAS 89599-51-9Product ID 561167
| Intermediates | 3-(2-bromoethyl)thiolane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89599-51-9 |
| Database ID | 43810953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoethyl)thiolane 1,1-dioxide
3-(2-bromoethyl)thiolane 1,1-dioxide (CAS 89599-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89599-51-9
Database ID43810953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1CCBr
- 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 89599-51-93-(2-bromoethyl)thiolane 1,1-dioxide
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