2D Chemical StructureDatabase ID 57891192
No renderable structure data available
SMILES
O1B(C2C=NN(C3=CC=CC=C3C#N)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 57891192
Chemical Intermediate
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile
CAS 930596-18-2Product ID 718318
| Intermediates | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 930596-18-2 |
| Database ID | 57891192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile (CAS 930596-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930596-18-2
Database ID57891192
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57891192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=NN(C3=CC=CC=C3C#N)C=2)OC(C)(C)C1(C)C
- 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 930596-18-22-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile
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