2D Chemical StructureDatabase ID 15424298
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2OS(=O)(=O)C(F)(F)F)C=C1Structure data verified · Database ID 15424298
Chemical Intermediate
(2-methylquinolin-8-yl) trifluoromethanesulfonate
CAS 256652-07-0Product ID 356192
| Intermediates | (2-methylquinolin-8-yl) trifluoromethanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 256652-07-0 |
| Database ID | 15424298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methylquinolin-8-yl) trifluoromethanesulfonate
(2-methylquinolin-8-yl) trifluoromethanesulfonate (CAS 256652-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256652-07-0
Database ID15424298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15424298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2OS(=O)(=O)C(F)(F)F)C=C1
- 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 256652-07-0(2-methylquinolin-8-yl) trifluoromethanesulfonate
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