2D Chemical StructureDatabase ID 121591472
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Cl)C(=O)CCl)Br)FStructure data verified · Database ID 121591472
Chemical Intermediate
1-(2-bromo-6-chloro-4-fluorophenyl)-2-chloroethanone
CAS 1804382-56-6Product ID 275503
| Intermediates | 1-(2-bromo-6-chloro-4-fluorophenyl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804382-56-6 |
| Database ID | 121591472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-6-chloro-4-fluorophenyl)-2-chloroethanone
1-(2-bromo-6-chloro-4-fluorophenyl)-2-chloroethanone (CAS 1804382-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804382-56-6
Database ID121591472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1Cl)C(=O)CCl)Br)F
- 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 1804382-56-61-(2-bromo-6-chloro-4-fluorophenyl)-2-chloroethanone
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