2D Chemical StructureDatabase ID 53416600
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)C(=O)CBr)BrStructure data verified · Database ID 53416600
Chemical Intermediate
2-Bromo-1-(2-bromo-5-chlorophenyl)ethanone
CAS 1260857-12-2Product ID 711760
| Intermediates | 2-Bromo-1-(2-bromo-5-chlorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260857-12-2 |
| Database ID | 53416600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-1-(2-bromo-5-chlorophenyl)ethanone
2-Bromo-1-(2-bromo-5-chlorophenyl)ethanone (CAS 1260857-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260857-12-2
Database ID53416600
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53416600
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=C1Cl)C(=O)CBr)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 1260857-12-22-Bromo-1-(2-bromo-5-chlorophenyl)ethanone
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