2D Chemical StructureDatabase ID 146082560
No renderable structure data available
SMILES
[B-](C=C1CN(C1)C(=O)OC(C)(C)C)(F)(F)F.[K+]Structure data verified · Database ID 146082560
Chemical Intermediate
potassium;trifluoro-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]methyl]boranuide
CAS 2416056-22-7Product ID 351005
| Intermediates | potassium;trifluoro-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]methyl]boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2416056-22-7 |
| Database ID | 146082560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;trifluoro-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]methyl]boranuide
potassium;trifluoro-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]methyl]boranuide (CAS 2416056-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2416056-22-7
Database ID146082560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146082560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C=C1CN(C1)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 2416056-22-7potassium;trifluoro-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]methyl]boranuide
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