2D Chemical StructureDatabase ID 11872334
No renderable structure data available
SMILES
CCNC(=S)OC[C@@H]1CCCN2[C@@H]1CCCC2Structure data verified · Database ID 11872334
Chemical Intermediate
O-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl] N-ethylcarbamothioate
CAS 314773-43-8Product ID 377315
| Intermediates | O-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl] N-ethylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 314773-43-8 |
| Database ID | 11872334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl] N-ethylcarbamothioate
O-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl] N-ethylcarbamothioate (CAS 314773-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314773-43-8
Database ID11872334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11872334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=S)OC[C@@H]1CCCN2[C@@H]1CCCC2
- 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 314773-43-8O-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl] N-ethylcarbamothioate
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