2D Chemical StructureDatabase ID 2993926
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=C(C=C1)Br)ClStructure data verified · Database ID 2993926
Chemical Intermediate
N-(4-bromo-2-chlorophenyl)butanamide
CAS 761412-17-3Product ID 512303
| Intermediates | N-(4-bromo-2-chlorophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 761412-17-3 |
| Database ID | 2993926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-2-chlorophenyl)butanamide
N-(4-bromo-2-chlorophenyl)butanamide (CAS 761412-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761412-17-3
Database ID2993926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2993926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C=C(C=C1)Br)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 761412-17-3N-(4-bromo-2-chlorophenyl)butanamide
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