2D Chemical StructureDatabase ID 9921212
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C2=C(C=CC=C2F)FStructure data verified · Database ID 9921212
Chemical Intermediate
4-(2,6-difluorophenyl)-1,4-thiazinane 1,1-dioxide
CAS 383199-89-1Product ID 408095
| Intermediates | 4-(2,6-difluorophenyl)-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 383199-89-1 |
| Database ID | 9921212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,6-difluorophenyl)-1,4-thiazinane 1,1-dioxide
4-(2,6-difluorophenyl)-1,4-thiazinane 1,1-dioxide (CAS 383199-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383199-89-1
Database ID9921212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9921212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C2=C(C=CC=C2F)F
- 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 383199-89-14-(2,6-difluorophenyl)-1,4-thiazinane 1,1-dioxide
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