2D Chemical StructureDatabase ID 6453802
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=C([N+](=CC=C1)C)FStructure data verified · Database ID 6453802
Chemical Intermediate
2-fluoro-1,3-dimethylpyridin-1-ium;4-methylbenzenesulfonate
CAS 59387-91-6Product ID 464922
| Intermediates | 2-fluoro-1,3-dimethylpyridin-1-ium;4-methylbenzenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59387-91-6 |
| Database ID | 6453802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-1,3-dimethylpyridin-1-ium;4-methylbenzenesulfonate
2-fluoro-1,3-dimethylpyridin-1-ium;4-methylbenzenesulfonate (CAS 59387-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59387-91-6
Database ID6453802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6453802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=C([N+](=CC=C1)C)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 59387-91-62-fluoro-1,3-dimethylpyridin-1-ium;4-methylbenzenesulfonate
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