2D Chemical StructureDatabase ID 75525910
No renderable structure data available
SMILES
CN1C=C(C=N1)C2CS(=O)(=O)CCN2.Cl.ClStructure data verified · Database ID 75525910
Chemical Intermediate
3-(1-methylpyrazol-4-yl)-1,4-thiazinane 1,1-dioxide;dihydrochloride
CAS 1788530-14-2Product ID 269369
| Intermediates | 3-(1-methylpyrazol-4-yl)-1,4-thiazinane 1,1-dioxide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1788530-14-2 |
| Database ID | 75525910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methylpyrazol-4-yl)-1,4-thiazinane 1,1-dioxide;dihydrochloride
3-(1-methylpyrazol-4-yl)-1,4-thiazinane 1,1-dioxide;dihydrochloride (CAS 1788530-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1788530-14-2
Database ID75525910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C2CS(=O)(=O)CCN2.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 1788530-14-23-(1-methylpyrazol-4-yl)-1,4-thiazinane 1,1-dioxide;dihydrochloride
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