2D Chemical StructureDatabase ID 21751
No renderable structure data available
SMILES
C1=C(C(=O)C(=CN1CC(CO)O)I)IStructure data verified · Database ID 21751
Chemical Intermediate
Iopydol
CAS 5579-92-0Product ID 717882
| Intermediates | Iopydol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5579-92-0 |
| Database ID | 21751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Iopydol
Iopydol (CAS 5579-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5579-92-0
Database ID21751
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)C(=CN1CC(CO)O)I)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 5579-92-0Iopydol
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