2D Chemical StructureDatabase ID 59320260
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)CCStructure data verified · Database ID 59320260
Chemical Intermediate
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one
CAS 1022092-31-4Product ID 15688
| Intermediates | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022092-31-4 |
| Database ID | 59320260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one (CAS 1022092-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022092-31-4
Database ID59320260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59320260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)CC
- 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 1022092-31-41-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one
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