2D Chemical StructureDatabase ID 59327133
No renderable structure data available
SMILES
N1(C2CC2)C=C(B2OC(C)(C)C(C)(C)O2)C=N1Structure data verified · Database ID 59327133
Chemical Intermediate
1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS 1151802-22-0Product ID 770347
| Intermediates | 1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1151802-22-0 |
| Database ID | 59327133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1151802-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1151802-22-0
Database ID59327133
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59327133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C2CC2)C=C(B2OC(C)(C)C(C)(C)O2)C=N1
- 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 1151802-22-01-Cyclopropyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
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