2D Chemical StructureDatabase ID 72207910
No renderable structure data available
SMILES
C1CS(=O)(=O)C12CNC2Structure data verified · Database ID 72207910
Chemical Intermediate
1lambda6-thia-6-azaspiro[3.3]heptane 1,1-dioxide
CAS 1352546-75-8Product ID 159793
| Intermediates | 1lambda6-thia-6-azaspiro[3.3]heptane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352546-75-8 |
| Database ID | 72207910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1lambda6-thia-6-azaspiro[3.3]heptane 1,1-dioxide
1lambda6-thia-6-azaspiro[3.3]heptane 1,1-dioxide (CAS 1352546-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352546-75-8
Database ID72207910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)C12CNC2
- 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 1352546-75-81lambda6-thia-6-azaspiro[3.3]heptane 1,1-dioxide
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