2D Chemical StructureDatabase ID 2461711
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)NC(=O)CCl)BrStructure data verified · Database ID 2461711
Chemical Intermediate
2-bromo-N-(2-chloroacetyl)benzamide
CAS 571920-84-8Product ID 458558
| Intermediates | 2-bromo-N-(2-chloroacetyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 571920-84-8 |
| Database ID | 2461711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2-chloroacetyl)benzamide
2-bromo-N-(2-chloroacetyl)benzamide (CAS 571920-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571920-84-8
Database ID2461711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2461711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)NC(=O)CCl)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 571920-84-82-bromo-N-(2-chloroacetyl)benzamide
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