2D Chemical StructureDatabase ID 23697312
No renderable structure data available
SMILES
[K+].F[B-](CCC1C=CC=CC=1)(F)FStructure data verified · Database ID 23697312
Chemical Intermediate
329976-74-1
CAS 329976-74-1Product ID 765154
| Intermediates | 329976-74-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 329976-74-1 |
| Database ID | 23697312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
329976-74-1
329976-74-1 (CAS 329976-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329976-74-1
Database ID23697312
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23697312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [K+].F[B-](CCC1C=CC=CC=1)(F)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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