2D Chemical StructureDatabase ID 84651272
No renderable structure data available
SMILES
C1CS(=O)(=O)CC12CNC2Structure data verified · Database ID 84651272
Chemical Intermediate
6lambda6-thia-2-azaspiro[3.4]octane 6,6-dioxide
CAS 1446355-52-7Product ID 204662
| Intermediates | 6lambda6-thia-2-azaspiro[3.4]octane 6,6-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446355-52-7 |
| Database ID | 84651272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6lambda6-thia-2-azaspiro[3.4]octane 6,6-dioxide
6lambda6-thia-2-azaspiro[3.4]octane 6,6-dioxide (CAS 1446355-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446355-52-7
Database ID84651272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84651272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC12CNC2
- 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 1446355-52-76lambda6-thia-2-azaspiro[3.4]octane 6,6-dioxide
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