2D Chemical StructureDatabase ID 84764417
No renderable structure data available
SMILES
C1C2CNC1CS(=O)(=O)C2Structure data verified · Database ID 84764417
Chemical Intermediate
3lambda6-thia-6-azabicyclo[3.2.1]octane 3,3-dioxide
CAS 1450891-31-2Product ID 206293
| Intermediates | 3lambda6-thia-6-azabicyclo[3.2.1]octane 3,3-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1450891-31-2 |
| Database ID | 84764417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3lambda6-thia-6-azabicyclo[3.2.1]octane 3,3-dioxide
3lambda6-thia-6-azabicyclo[3.2.1]octane 3,3-dioxide (CAS 1450891-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1450891-31-2
Database ID84764417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84764417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNC1CS(=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 1450891-31-23lambda6-thia-6-azabicyclo[3.2.1]octane 3,3-dioxide
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