2D Chemical StructureDatabase ID 71778163
No renderable structure data available
SMILES
C1C2CS(=O)(=O)CC2CN1Structure data verified · Database ID 71778163
Chemical Intermediate
3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide
CAS 1447964-71-7Product ID 205434
| Intermediates | 3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447964-71-7 |
| Database ID | 71778163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide
3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide (CAS 1447964-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447964-71-7
Database ID71778163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CS(=O)(=O)CC2CN1
- 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 1447964-71-73,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide
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