2D Chemical StructureDatabase ID 57926113
No renderable structure data available
SMILES
ClC1C(C#N)=CC=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 57926113
Chemical Intermediate
2-Chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CAS 548797-51-9Product ID 767173
| Intermediates | 2-Chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 548797-51-9 |
| Database ID | 57926113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
2-Chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 548797-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number548797-51-9
Database ID57926113
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57926113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(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 548797-51-92-Chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
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