2D Chemical StructureDatabase ID 18941136
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)C(=S)NStructure data verified · Database ID 18941136
Chemical Intermediate
8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide
CAS 1565470-03-2Product ID 231924
| Intermediates | 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565470-03-2 |
| Database ID | 18941136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide
8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide (CAS 1565470-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565470-03-2
Database ID18941136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18941136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)C(=S)N
- 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 1565470-03-28-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide
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