2D Chemical StructureDatabase ID 58504489
No renderable structure data available
SMILES
CC1C2C(=CC(B3OC(C)(C)C(C)(C)O3)=CC=2)NN=1Structure data verified · Database ID 58504489
Chemical Intermediate
3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CAS 1227911-51-4Product ID 768409
| Intermediates | 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227911-51-4 |
| Database ID | 58504489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (CAS 1227911-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227911-51-4
Database ID58504489
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58504489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2C(=CC(B3OC(C)(C)C(C)(C)O3)=CC=2)NN=1
- 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 1227911-51-43-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
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