2D Chemical StructureDatabase ID 102218590
No renderable structure data available
SMILES
C1CC2CS(=O)(=O)CC1N2Structure data verified · Database ID 102218590
Chemical Intermediate
3lambda6-thia-8-azabicyclo[3.2.1]octane 3,3-dioxide
CAS 1520084-41-6Product ID 221247
| Intermediates | 3lambda6-thia-8-azabicyclo[3.2.1]octane 3,3-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520084-41-6 |
| Database ID | 102218590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3lambda6-thia-8-azabicyclo[3.2.1]octane 3,3-dioxide
3lambda6-thia-8-azabicyclo[3.2.1]octane 3,3-dioxide (CAS 1520084-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520084-41-6
Database ID102218590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102218590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CS(=O)(=O)CC1N2
- 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 1520084-41-63lambda6-thia-8-azabicyclo[3.2.1]octane 3,3-dioxide
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