2D Chemical StructureDatabase ID 13505373
No renderable structure data available
SMILES
IC1C=C(C=CC=1C(C1C=CC=CC=1)=O)ClStructure data verified · Database ID 13505373
Chemical Intermediate
(4-chloro-2-iodophenyl)(phenyl)methanone
CAS 139437-28-8Product ID 741749
| Intermediates | (4-chloro-2-iodophenyl)(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 139437-28-8 |
| Database ID | 13505373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-2-iodophenyl)(phenyl)methanone
(4-chloro-2-iodophenyl)(phenyl)methanone (CAS 139437-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139437-28-8
Database ID13505373
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13505373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=C(C=CC=1C(C1C=CC=CC=1)=O)Cl
- 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 139437-28-8(4-chloro-2-iodophenyl)(phenyl)methanone
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