2D Chemical StructureDatabase ID 57343269
No renderable structure data available
SMILES
[B-](CN1C(=O)C2=CC=CC=C2C1=O)(F)(F)F.[K+]Structure data verified · Database ID 57343269
Chemical Intermediate
potassium;(1,3-dioxoisoindol-2-yl)methyl-trifluoroboranuide
CAS 1001671-72-2Product ID 1582
| Intermediates | potassium;(1,3-dioxoisoindol-2-yl)methyl-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001671-72-2 |
| Database ID | 57343269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(1,3-dioxoisoindol-2-yl)methyl-trifluoroboranuide
potassium;(1,3-dioxoisoindol-2-yl)methyl-trifluoroboranuide (CAS 1001671-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001671-72-2
Database ID57343269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57343269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](CN1C(=O)C2=CC=CC=C2C1=O)(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 1001671-72-2potassium;(1,3-dioxoisoindol-2-yl)methyl-trifluoroboranuide
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