2D Chemical StructureDatabase ID 21618555
No renderable structure data available
SMILES
S(C1=C([H])C([H])=C([H])C([H])=C1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(N=[N+]=[N-])(=O)=OStructure data verified · Database ID 21618555
Chemical Intermediate
N-diazo-2-dodecylbenzenesulfonamide
CAS 79791-38-1Product ID 727588
| Intermediates | N-diazo-2-dodecylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79791-38-1 |
| Database ID | 21618555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-diazo-2-dodecylbenzenesulfonamide
N-diazo-2-dodecylbenzenesulfonamide (CAS 79791-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79791-38-1
Database ID21618555
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21618555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=C([H])C([H])=C([H])C([H])=C1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(N=[N+]=[N-])(=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 79791-38-1N-diazo-2-dodecylbenzenesulfonamide
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