2D Chemical StructureDatabase ID 45588202
No renderable structure data available
SMILES
O1B(C2=CC=C3C(C=NN3C3CCCCO3)=C2)OC(C)(C)C1(C)CStructure data verified · Database ID 45588202
Chemical Intermediate
1H-Indazole, 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
CAS 1082525-64-1Product ID 761459
| Intermediates | 1H-Indazole, 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082525-64-1 |
| Database ID | 45588202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indazole, 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
1H-Indazole, 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- (CAS 1082525-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082525-64-1
Database ID45588202
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CC=C3C(C=NN3C3CCCCO3)=C2)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 1082525-64-11H-Indazole, 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
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