2D Chemical StructureDatabase ID 7454202
No renderable structure data available
SMILES
C1CN[C@H]2CS(=O)(=O)C[C@H]2N1Structure data verified · Database ID 7454202
Chemical Intermediate
(4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide
CAS 1212331-13-9Product ID 83885
| Intermediates | (4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212331-13-9 |
| Database ID | 7454202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide
(4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide (CAS 1212331-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212331-13-9
Database ID7454202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7454202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@H]2CS(=O)(=O)C[C@H]2N1
- 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 1212331-13-9(4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide
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