2D Chemical StructureDatabase ID 66521747
No renderable structure data available
SMILES
C1CC2C(=S)NCC1O2Structure data verified · Database ID 66521747
Chemical Intermediate
8-oxa-3-azabicyclo[3.2.1]octane-2-thione
CAS 1291487-34-7Product ID 133790
| Intermediates | 8-oxa-3-azabicyclo[3.2.1]octane-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291487-34-7 |
| Database ID | 66521747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxa-3-azabicyclo[3.2.1]octane-2-thione
8-oxa-3-azabicyclo[3.2.1]octane-2-thione (CAS 1291487-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291487-34-7
Database ID66521747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66521747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=S)NCC1O2
- 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 1291487-34-78-oxa-3-azabicyclo[3.2.1]octane-2-thione
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