2D Chemical StructureDatabase ID 89740887
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN3C=C(N=C3C(=C2)F)CStructure data verified · Database ID 89740887
Chemical Intermediate
8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
CAS 1449599-86-3Product ID 740779
| Intermediates | 8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449599-86-3 |
| Database ID | 89740887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (CAS 1449599-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449599-86-3
Database ID89740887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89740887
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=CN3C=C(N=C3C(=C2)F)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 1449599-86-38-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
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