2D Chemical StructureDatabase ID 86812367
No renderable structure data available
SMILES
C1C2CNCC1S(=O)(=O)C2.ClStructure data verified · Database ID 86812367
Chemical Intermediate
6lambda6-thia-3-azabicyclo[3.2.1]octane 6,6-dioxide;hydrochloride
CAS 1690364-64-7Product ID 250362
| Intermediates | 6lambda6-thia-3-azabicyclo[3.2.1]octane 6,6-dioxide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690364-64-7 |
| Database ID | 86812367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6lambda6-thia-3-azabicyclo[3.2.1]octane 6,6-dioxide;hydrochloride
6lambda6-thia-3-azabicyclo[3.2.1]octane 6,6-dioxide;hydrochloride (CAS 1690364-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690364-64-7
Database ID86812367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1S(=O)(=O)C2.Cl
- 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 1690364-64-76lambda6-thia-3-azabicyclo[3.2.1]octane 6,6-dioxide;hydrochloride
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