2D Chemical StructureDatabase ID 91928366
No renderable structure data available
SMILES
C1CN2CCS(=O)(=O)CC2CN1.Cl.ClStructure data verified · Database ID 91928366
Chemical Intermediate
1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide;dihydrochloride
CAS 1803603-35-1Product ID 273924
| Intermediates | 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803603-35-1 |
| Database ID | 91928366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide;dihydrochloride
1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide;dihydrochloride (CAS 1803603-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803603-35-1
Database ID91928366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91928366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCS(=O)(=O)CC2CN1.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 1803603-35-11,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide;dihydrochloride
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