2D Chemical StructureDatabase ID 3759215
No renderable structure data available
SMILES
CN1C=CSC1=NS(=O)(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 3759215
Chemical Intermediate
4-fluoro-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide
CAS 866011-07-6Product ID 541431
| Intermediates | 4-fluoro-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866011-07-6 |
| Database ID | 3759215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide
4-fluoro-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide (CAS 866011-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866011-07-6
Database ID3759215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3759215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CSC1=NS(=O)(=O)C2=CC=C(C=C2)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 866011-07-64-fluoro-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide
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