2D Chemical StructureDatabase ID 43378841
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Br)Cl)IStructure data verified · Database ID 43378841
Chemical Intermediate
(5-bromo-2-chlorophenyl)(4-iodophenyl)Methanone
CAS 1020182-12-0Product ID 730377
| Intermediates | (5-bromo-2-chlorophenyl)(4-iodophenyl)Methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020182-12-0 |
| Database ID | 43378841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-2-chlorophenyl)(4-iodophenyl)Methanone
(5-bromo-2-chlorophenyl)(4-iodophenyl)Methanone (CAS 1020182-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020182-12-0
Database ID43378841
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43378841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Br)Cl)I
- 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 1020182-12-0(5-bromo-2-chlorophenyl)(4-iodophenyl)Methanone
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