2D Chemical StructureDatabase ID 44887368
No renderable structure data available
SMILES
[B-](F)(F)(F)F.CC[N+]1=C(C=CC=C1C#N)C#NStructure data verified · Database ID 44887368
Chemical Intermediate
1-ethylpyridin-1-ium-2,6-dicarbonitrile;tetrafluoroborate
CAS 54387-66-5Product ID 450169
| Intermediates | 1-ethylpyridin-1-ium-2,6-dicarbonitrile;tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54387-66-5 |
| Database ID | 44887368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethylpyridin-1-ium-2,6-dicarbonitrile;tetrafluoroborate
1-ethylpyridin-1-ium-2,6-dicarbonitrile;tetrafluoroborate (CAS 54387-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54387-66-5
Database ID44887368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44887368
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.CC[N+]1=C(C=CC=C1C#N)C#N
- 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 54387-66-51-ethylpyridin-1-ium-2,6-dicarbonitrile;tetrafluoroborate
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