2D Chemical StructureDatabase ID 126817056
No renderable structure data available
SMILES
C1CNCC2C1CS(=O)(=O)C2.ClStructure data verified · Database ID 126817056
Chemical Intermediate
1,3,3a,4,5,6,7,7a-octahydrothieno[3,4-c]pyridine 2,2-dioxide;hydrochloride
CAS 2094843-87-3Product ID 329410
| Intermediates | 1,3,3a,4,5,6,7,7a-octahydrothieno[3,4-c]pyridine 2,2-dioxide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2094843-87-3 |
| Database ID | 126817056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3a,4,5,6,7,7a-octahydrothieno[3,4-c]pyridine 2,2-dioxide;hydrochloride
1,3,3a,4,5,6,7,7a-octahydrothieno[3,4-c]pyridine 2,2-dioxide;hydrochloride (CAS 2094843-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2094843-87-3
Database ID126817056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126817056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1CS(=O)(=O)C2.Cl
- 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 2094843-87-31,3,3a,4,5,6,7,7a-octahydrothieno[3,4-c]pyridine 2,2-dioxide;hydrochloride
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