2D Chemical StructureDatabase ID 4962357
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1N2CCNCC2Structure data verified · Database ID 4962357
Chemical Intermediate
3-piperazin-1-ylthiolane 1,1-dioxide
CAS 110469-63-1Product ID 41998
| Intermediates | 3-piperazin-1-ylthiolane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 110469-63-1 |
| Database ID | 4962357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperazin-1-ylthiolane 1,1-dioxide
3-piperazin-1-ylthiolane 1,1-dioxide (CAS 110469-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110469-63-1
Database ID4962357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1N2CCNCC2
- 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 110469-63-13-piperazin-1-ylthiolane 1,1-dioxide
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