2D Chemical StructureDatabase ID 3485906
No renderable structure data available
SMILES
IC1C(=C(C=C(C(C)=O)C=1O)I)OStructure data verified · Database ID 3485906
Chemical Intermediate
1-(2,4-dihydroxy-3,5-diiodophenyl)ethanone
CAS 62069-34-5Product ID 751963
| Intermediates | 1-(2,4-dihydroxy-3,5-diiodophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 62069-34-5 |
| Database ID | 3485906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dihydroxy-3,5-diiodophenyl)ethanone
1-(2,4-dihydroxy-3,5-diiodophenyl)ethanone (CAS 62069-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62069-34-5
Database ID3485906
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3485906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C(=C(C=C(C(C)=O)C=1O)I)O
- 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 62069-34-51-(2,4-dihydroxy-3,5-diiodophenyl)ethanone
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