2D Chemical StructureDatabase ID 6237
No renderable structure data available
SMILES
CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)IStructure data verified · Database ID 6237
Chemical Intermediate
Benziodarone
CAS 68-90-6Product ID 755694
| Intermediates | Benziodarone |
|---|---|
| IUPAC Name | — |
| CAS Number | 68-90-6 |
| Database ID | 6237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benziodarone
Benziodarone (CAS 68-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68-90-6
Database ID6237
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)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 68-90-6Benziodarone
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