2D Chemical StructureDatabase ID 23325127
No renderable structure data available
SMILES
CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)Cl)I)C(=O)Cl)IStructure data verified · Database ID 23325127
Chemical Intermediate
5-[acetyl(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarbonyl chloride
CAS 79944-47-1Product ID 731880
| Intermediates | 5-[acetyl(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 79944-47-1 |
| Database ID | 23325127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[acetyl(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarbonyl chloride
5-[acetyl(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarbonyl chloride (CAS 79944-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79944-47-1
Database ID23325127
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23325127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)Cl)I)C(=O)Cl)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 79944-47-15-[acetyl(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarbonyl chloride
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