2D Chemical StructureDatabase ID 121591478
No renderable structure data available
SMILES
C1=C(C=C(C(=C1F)Br)Cl)C(=O)CClStructure data verified · Database ID 121591478
Chemical Intermediate
1-(4-bromo-3-chloro-5-fluorophenyl)-2-chloroethanone
CAS 1806971-70-9Product ID 278165
| Intermediates | 1-(4-bromo-3-chloro-5-fluorophenyl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1806971-70-9 |
| Database ID | 121591478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-chloro-5-fluorophenyl)-2-chloroethanone
1-(4-bromo-3-chloro-5-fluorophenyl)-2-chloroethanone (CAS 1806971-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1806971-70-9
Database ID121591478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591478
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(=C1F)Br)Cl)C(=O)CCl
- 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 1806971-70-91-(4-bromo-3-chloro-5-fluorophenyl)-2-chloroethanone
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