2D Chemical StructureDatabase ID 51350951
No renderable structure data available
SMILES
FC1C(C#N)=CC=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 51350951
Chemical Intermediate
2-Fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CAS 870238-67-8Product ID 762866
| Intermediates | 2-Fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 870238-67-8 |
| Database ID | 51350951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
2-Fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 870238-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870238-67-8
Database ID51350951
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51350951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(C#N)=CC=C(B2OC(C)(C)C(C)(C)O2)C=1
- 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 870238-67-82-Fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
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