2D Chemical StructureDatabase ID 12665116
No renderable structure data available
SMILES
[B-](F)(F)(F)F.C[N+]1=C(C=CC2=CC=CC=C21)ClStructure data verified · Database ID 12665116
Chemical Intermediate
2-chloro-1-methylquinolin-1-ium;tetrafluoroborate
CAS 16843-24-6Product ID 249778
| Intermediates | 2-chloro-1-methylquinolin-1-ium;tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16843-24-6 |
| Database ID | 12665116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-methylquinolin-1-ium;tetrafluoroborate
2-chloro-1-methylquinolin-1-ium;tetrafluoroborate (CAS 16843-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16843-24-6
Database ID12665116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12665116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.C[N+]1=C(C=CC2=CC=CC=C21)Cl
- 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 16843-24-62-chloro-1-methylquinolin-1-ium;tetrafluoroborate
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