2D Chemical StructureDatabase ID 44122762
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC(=C(C=C1)F)Cl)BrStructure data verified · Database ID 44122762
Chemical Intermediate
2-bromo-N-(3-chloro-4-fluorophenyl)butanamide
CAS 1170464-98-8Product ID 60952
| Intermediates | 2-bromo-N-(3-chloro-4-fluorophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170464-98-8 |
| Database ID | 44122762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(3-chloro-4-fluorophenyl)butanamide
2-bromo-N-(3-chloro-4-fluorophenyl)butanamide (CAS 1170464-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170464-98-8
Database ID44122762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122762
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)Br
- 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 1170464-98-82-bromo-N-(3-chloro-4-fluorophenyl)butanamide
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