2D Chemical StructureDatabase ID 132314061
No renderable structure data available
SMILES
C1CN2C(CN1)CNS2(=O)=O.ClStructure data verified · Database ID 132314061
Chemical Intermediate
3,3a,4,5,6,7-hexahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine 1,1-dioxide;hydrochloride
CAS 2137989-56-9Product ID 334651
| Intermediates | 3,3a,4,5,6,7-hexahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine 1,1-dioxide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137989-56-9 |
| Database ID | 132314061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3a,4,5,6,7-hexahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine 1,1-dioxide;hydrochloride
3,3a,4,5,6,7-hexahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine 1,1-dioxide;hydrochloride (CAS 2137989-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137989-56-9
Database ID132314061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132314061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CN1)CNS2(=O)=O.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 2137989-56-93,3a,4,5,6,7-hexahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine 1,1-dioxide;hydrochloride
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