2D Chemical StructureDatabase ID 89843038
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)ClStructure data verified · Database ID 89843038
Chemical Intermediate
(2-chloro-5-iodophenyl)-(4-methoxyphenyl)methanone
CAS 1459754-39-2Product ID 682296
| Intermediates | (2-chloro-5-iodophenyl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1459754-39-2 |
| Database ID | 89843038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-5-iodophenyl)-(4-methoxyphenyl)methanone
(2-chloro-5-iodophenyl)-(4-methoxyphenyl)methanone (CAS 1459754-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1459754-39-2
Database ID89843038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89843038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)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 1459754-39-2(2-chloro-5-iodophenyl)-(4-methoxyphenyl)methanone
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