2D Chemical StructureDatabase ID 114772773
No renderable structure data available
SMILES
CC(C)COC1CS(=O)(=O)CC1BrStructure data verified · Database ID 114772773
Chemical Intermediate
3-bromo-4-(2-methylpropoxy)thiolane 1,1-dioxide
CAS 1600721-57-0Product ID 238707
| Intermediates | 3-bromo-4-(2-methylpropoxy)thiolane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600721-57-0 |
| Database ID | 114772773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-(2-methylpropoxy)thiolane 1,1-dioxide
3-bromo-4-(2-methylpropoxy)thiolane 1,1-dioxide (CAS 1600721-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600721-57-0
Database ID114772773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114772773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1CS(=O)(=O)CC1Br
- 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 1600721-57-03-bromo-4-(2-methylpropoxy)thiolane 1,1-dioxide
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