2D Chemical StructureDatabase ID 53442629
No renderable structure data available
SMILES
[B-](F)(F)(F)F.C[N+](=S(C1=CC=CC=C1[O-])C(F)(F)F)CStructure data verified · Database ID 53442629
Chemical Intermediate
2-[Dimethyliminio(trifluoromethyl)-$l^{4}-sulfanyl]phenolate tetrafluoroborate
CAS 1046786-08-6Product ID 726210
| Intermediates | 2-[Dimethyliminio(trifluoromethyl)-$l^{4}-sulfanyl]phenolate tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046786-08-6 |
| Database ID | 53442629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[Dimethyliminio(trifluoromethyl)-$l^{4}-sulfanyl]phenolate tetrafluoroborate
2-[Dimethyliminio(trifluoromethyl)-$l^{4}-sulfanyl]phenolate tetrafluoroborate (CAS 1046786-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046786-08-6
Database ID53442629
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53442629
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+](=S(C1=CC=CC=C1[O-])C(F)(F)F)C
- 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 1046786-08-62-[Dimethyliminio(trifluoromethyl)-$l^{4}-sulfanyl]phenolate tetrafluoroborate
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