2D Chemical StructureDatabase ID 45789683
No renderable structure data available
SMILES
O1B(C2C=NN(C=2)C(C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 45789683
Chemical Intermediate
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole
CAS 863238-73-7Product ID 762346
| Intermediates | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 863238-73-7 |
| Database ID | 45789683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole (CAS 863238-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863238-73-7
Database ID45789683
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=NN(C=2)C(C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=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 863238-73-74-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole
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