2D Chemical StructureDatabase ID 45369591
No renderable structure data available
SMILES
C1CNC2CS(=O)(=O)CC2N1.Cl.ClStructure data verified · Database ID 45369591
Chemical Intermediate
1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide;dihydrochloride
CAS 1245569-41-8Product ID 104724
| Intermediates | 1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245569-41-8 |
| Database ID | 45369591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide;dihydrochloride
1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide;dihydrochloride (CAS 1245569-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245569-41-8
Database ID45369591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45369591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2CS(=O)(=O)CC2N1.Cl.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 1245569-41-81,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide;dihydrochloride
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