2D Chemical StructureDatabase ID 16486101
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=CC=C1Cl)BrStructure data verified · Database ID 16486101
Chemical Intermediate
2-bromo-N-(2-chlorophenyl)butanamide
CAS 924969-61-9Product ID 578653
| Intermediates | 2-bromo-N-(2-chlorophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 924969-61-9 |
| Database ID | 16486101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2-chlorophenyl)butanamide
2-bromo-N-(2-chlorophenyl)butanamide (CAS 924969-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924969-61-9
Database ID16486101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16486101
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=CC=C1Cl)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 924969-61-92-bromo-N-(2-chlorophenyl)butanamide
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