2D Chemical StructureDatabase ID 138991693
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)NC(=O)COCStructure data verified · Database ID 138991693
Chemical Intermediate
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
CAS 2246895-78-1Product ID 730851
| Intermediates | N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2246895-78-1 |
| Database ID | 138991693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide (CAS 2246895-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2246895-78-1
Database ID138991693
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138991693
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=C(C=CC(=C2)F)NC(=O)COC
- 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 2246895-78-1N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
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