2D Chemical StructureDatabase ID 114965956
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)Cl)FStructure data verified · Database ID 114965956
Chemical Intermediate
(5-bromo-2-chlorophenyl)-(2-fluorophenyl)methanone
CAS 1715629-30-3Product ID 756187
| Intermediates | (5-bromo-2-chlorophenyl)-(2-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1715629-30-3 |
| Database ID | 114965956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-2-chlorophenyl)-(2-fluorophenyl)methanone
(5-bromo-2-chlorophenyl)-(2-fluorophenyl)methanone (CAS 1715629-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1715629-30-3
Database ID114965956
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114965956
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)C2=C(C=CC(=C2)Br)Cl)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 1715629-30-3(5-bromo-2-chlorophenyl)-(2-fluorophenyl)methanone
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