2D Chemical StructureDatabase ID 43827492
No renderable structure data available
SMILES
C1CN(CCN1)C2CS(=O)(=O)CC2OStructure data verified · Database ID 43827492
Chemical Intermediate
1,1-dioxo-4-piperazin-1-ylthiolan-3-ol
CAS 1049116-89-3Product ID 25894
| Intermediates | 1,1-dioxo-4-piperazin-1-ylthiolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049116-89-3 |
| Database ID | 43827492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-4-piperazin-1-ylthiolan-3-ol
1,1-dioxo-4-piperazin-1-ylthiolan-3-ol (CAS 1049116-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049116-89-3
Database ID43827492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43827492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2CS(=O)(=O)CC2O
- 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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