2D Chemical StructureDatabase ID 4362575
No renderable structure data available
SMILES
C1CCN2CCCC(C2C1)CSStructure data verified · Database ID 4362575
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanethiol
CAS 667909-62-8Product ID 485947
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 667909-62-8 |
| Database ID | 4362575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanethiol
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanethiol (CAS 667909-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667909-62-8
Database ID4362575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4362575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(C2C1)CS
- 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 667909-62-82,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanethiol
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