2D Chemical StructureDatabase ID 56016
No renderable structure data available
SMILES
CC(=O)N(CC(COC)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)IStructure data verified · Database ID 56016
Chemical Intermediate
Iopentol
CAS 89797-00-2Product ID 757894
| Intermediates | Iopentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89797-00-2 |
| Database ID | 56016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Iopentol
Iopentol (CAS 89797-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89797-00-2
Database ID56016
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(CC(COC)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)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 89797-00-2Iopentol
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