2D Chemical StructureDatabase ID 53484487
No renderable structure data available
SMILES
C1CC(C1)NC(=O)C2=C(C(=CC=C2)Br)FStructure data verified · Database ID 53484487
Chemical Intermediate
3-bromo-N-cyclobutyl-2-fluorobenzamide
CAS 1026796-61-1Product ID 17035
| Intermediates | 3-bromo-N-cyclobutyl-2-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026796-61-1 |
| Database ID | 53484487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-cyclobutyl-2-fluorobenzamide
3-bromo-N-cyclobutyl-2-fluorobenzamide (CAS 1026796-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026796-61-1
Database ID53484487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC(=O)C2=C(C(=CC=C2)Br)F
- 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 1026796-61-13-bromo-N-cyclobutyl-2-fluorobenzamide
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