2D Chemical StructureDatabase ID 62671762
No renderable structure data available
SMILES
CC1CNCCN1C2CCS(=O)(=O)C2Structure data verified · Database ID 62671762
Chemical Intermediate
3-(2-methylpiperazin-1-yl)thiolane 1,1-dioxide
CAS 1225959-79-4Product ID 95772
| Intermediates | 3-(2-methylpiperazin-1-yl)thiolane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225959-79-4 |
| Database ID | 62671762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylpiperazin-1-yl)thiolane 1,1-dioxide
3-(2-methylpiperazin-1-yl)thiolane 1,1-dioxide (CAS 1225959-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225959-79-4
Database ID62671762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62671762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCN1C2CCS(=O)(=O)C2
- 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 1225959-79-43-(2-methylpiperazin-1-yl)thiolane 1,1-dioxide
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