2D Chemical StructureDatabase ID 46702038
No renderable structure data available
SMILES
[B-](/C=C(/CCCC)Br)(F)(F)F.[K+]Structure data verified · Database ID 46702038
Chemical Intermediate
potassium;[(Z)-2-bromohex-1-enyl]-trifluoroboranuide
CAS 1230063-53-2Product ID 98674
| Intermediates | potassium;[(Z)-2-bromohex-1-enyl]-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1230063-53-2 |
| Database ID | 46702038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;[(Z)-2-bromohex-1-enyl]-trifluoroboranuide
potassium;[(Z)-2-bromohex-1-enyl]-trifluoroboranuide (CAS 1230063-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1230063-53-2
Database ID46702038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46702038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](/C=C(/CCCC)Br)(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 1230063-53-2potassium;[(Z)-2-bromohex-1-enyl]-trifluoroboranuide
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