2D Chemical StructureDatabase ID 53312467
No renderable structure data available
SMILES
CCOC(=S)SC1CC2CCC(C1)N2CStructure data verified · Database ID 53312467
Chemical Intermediate
O-ethyl (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)sulfanylmethanethioate
CAS 847976-84-5Product ID 531048
| Intermediates | O-ethyl (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)sulfanylmethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 847976-84-5 |
| Database ID | 53312467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-ethyl (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)sulfanylmethanethioate
O-ethyl (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)sulfanylmethanethioate (CAS 847976-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847976-84-5
Database ID53312467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53312467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=S)SC1CC2CCC(C1)N2C
- 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 847976-84-5O-ethyl (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)sulfanylmethanethioate
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