2D Chemical StructureDatabase ID 66582649
No renderable structure data available
SMILES
C1CC1C2CS(=O)(=O)CCN2.ClStructure data verified · Database ID 66582649
Chemical Intermediate
3-cyclopropyl-1,4-thiazinane 1,1-dioxide;hydrochloride
CAS 1361218-99-6Product ID 169911
| Intermediates | 3-cyclopropyl-1,4-thiazinane 1,1-dioxide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361218-99-6 |
| Database ID | 66582649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-1,4-thiazinane 1,1-dioxide;hydrochloride
3-cyclopropyl-1,4-thiazinane 1,1-dioxide;hydrochloride (CAS 1361218-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361218-99-6
Database ID66582649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66582649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2CS(=O)(=O)CCN2.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 1361218-99-63-cyclopropyl-1,4-thiazinane 1,1-dioxide;hydrochloride
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