2D Chemical StructureDatabase ID 86810524
No renderable structure data available
SMILES
[B-](C1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C)(F)(F)F.[K+]Structure data verified · Database ID 86810524
Chemical Intermediate
Potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate
CAS 1428884-69-8Product ID 736345
| Intermediates | Potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428884-69-8 |
| Database ID | 86810524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate
Potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate (CAS 1428884-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428884-69-8
Database ID86810524
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C)(F)(F)F.[K+]
- 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 1428884-69-8Potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate
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