2D Chemical StructureDatabase ID 130718490
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1CCFStructure data verified · Database ID 130718490
Chemical Intermediate
4-(2-fluoroethyl)-1,4-thiazinane 1,1-dioxide
CAS 1849344-61-1Product ID 288363
| Intermediates | 4-(2-fluoroethyl)-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849344-61-1 |
| Database ID | 130718490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluoroethyl)-1,4-thiazinane 1,1-dioxide
4-(2-fluoroethyl)-1,4-thiazinane 1,1-dioxide (CAS 1849344-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849344-61-1
Database ID130718490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130718490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1CCF
- 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 1849344-61-14-(2-fluoroethyl)-1,4-thiazinane 1,1-dioxide
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