2D Chemical StructureDatabase ID 86811394
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[I-]C2=CC=CC=C2Structure data verified · Database ID 86811394
Chemical Intermediate
4-methyl-N-phenyliodanuidylbenzenesulfonamide
CAS 55962-05-5Product ID 733832
| Intermediates | 4-methyl-N-phenyliodanuidylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55962-05-5 |
| Database ID | 86811394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-phenyliodanuidylbenzenesulfonamide
4-methyl-N-phenyliodanuidylbenzenesulfonamide (CAS 55962-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55962-05-5
Database ID86811394
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N[I-]C2=CC=CC=C2
- 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 55962-05-54-methyl-N-phenyliodanuidylbenzenesulfonamide
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