2D Chemical StructureDatabase ID 102218589
No renderable structure data available
SMILES
C1CC2CSCC1N2Structure data verified · Database ID 102218589
Chemical Intermediate
3-thia-8-azabicyclo[3.2.1]octane
CAS 1520084-35-8Product ID 221246
| Intermediates | 3-thia-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520084-35-8 |
| Database ID | 102218589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-thia-8-azabicyclo[3.2.1]octane
3-thia-8-azabicyclo[3.2.1]octane (CAS 1520084-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520084-35-8
Database ID102218589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102218589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CSCC1N2
- 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 1520084-35-83-thia-8-azabicyclo[3.2.1]octane
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