2D Chemical StructureDatabase ID 10056264
No renderable structure data available
SMILES
CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)N(C)C(=O)C)I.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)OStructure data verified · Database ID 10056264
Chemical Intermediate
Meglumine metrizoate
CAS 7241-11-4Product ID 758268
| Intermediates | Meglumine metrizoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7241-11-4 |
| Database ID | 10056264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Meglumine metrizoate
Meglumine metrizoate (CAS 7241-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7241-11-4
Database ID10056264
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10056264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)N(C)C(=O)C)I.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)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 7241-11-4Meglumine metrizoate
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