2D Chemical StructureDatabase ID 11587208
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3Structure data verified · Database ID 11587208
Chemical Intermediate
1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
CAS 903550-26-5Product ID 672174
| Intermediates | 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 903550-26-5 |
| Database ID | 11587208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole (CAS 903550-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903550-26-5
Database ID11587208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11587208
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=CC=NN2C3CCCCO3
- 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 903550-26-51-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
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