2D Chemical StructureDatabase ID 146675172
No renderable structure data available
SMILES
O=C(C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CC=1)NC1CC1Structure data verified · Database ID 146675172
Chemical Intermediate
N-Cyclopropyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZamide
CAS 2365191-93-9Product ID 736795
| Intermediates | N-Cyclopropyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2365191-93-9 |
| Database ID | 146675172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Cyclopropyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZamide
N-Cyclopropyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZamide (CAS 2365191-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2365191-93-9
Database ID146675172
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146675172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CC=1)NC1CC1
- 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 2365191-93-9N-Cyclopropyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZamide
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