2D Chemical StructureDatabase ID 16227119
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=C(C=C1)F)ClStructure data verified · Database ID 16227119
Chemical Intermediate
2-chloro-N-(4-fluorophenyl)butanamide
CAS 852980-71-3Product ID 534263
| Intermediates | 2-chloro-N-(4-fluorophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852980-71-3 |
| Database ID | 16227119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-fluorophenyl)butanamide
2-chloro-N-(4-fluorophenyl)butanamide (CAS 852980-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852980-71-3
Database ID16227119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC=C(C=C1)F)Cl
- 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 852980-71-32-chloro-N-(4-fluorophenyl)butanamide
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