2D Chemical StructureDatabase ID 53486307
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)S.ClStructure data verified · Database ID 53486307
Chemical Intermediate
8-methyl-8-azabicyclo[3.2.1]octane-3-thiol;hydrochloride
CAS 908266-48-8Product ID 569526
| Intermediates | 8-methyl-8-azabicyclo[3.2.1]octane-3-thiol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 908266-48-8 |
| Database ID | 53486307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-azabicyclo[3.2.1]octane-3-thiol;hydrochloride
8-methyl-8-azabicyclo[3.2.1]octane-3-thiol;hydrochloride (CAS 908266-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908266-48-8
Database ID53486307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)S.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 908266-48-88-methyl-8-azabicyclo[3.2.1]octane-3-thiol;hydrochloride
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