2D Chemical StructureDatabase ID 54494801
No renderable structure data available
SMILES
COC(=S)N1CCCCC1Structure data verified · Database ID 54494801
Chemical Intermediate
O-methyl piperidine-1-carbothioate
CAS 2088051-23-2Product ID 326298
| Intermediates | O-methyl piperidine-1-carbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088051-23-2 |
| Database ID | 54494801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-methyl piperidine-1-carbothioate
O-methyl piperidine-1-carbothioate (CAS 2088051-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088051-23-2
Database ID54494801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54494801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=S)N1CCCCC1
- 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 2088051-23-2O-methyl piperidine-1-carbothioate
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