2D Chemical StructureDatabase ID 799983
No renderable structure data available
SMILES
C1CCN(CC1)N=NC2=CC=C(C=C2)S(=O)(=O)NStructure data verified · Database ID 799983
Chemical Intermediate
4-(piperidin-1-yldiazenyl)benzenesulfonamide
CAS 55469-68-6Product ID 453690
| Intermediates | 4-(piperidin-1-yldiazenyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55469-68-6 |
| Database ID | 799983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(piperidin-1-yldiazenyl)benzenesulfonamide
4-(piperidin-1-yldiazenyl)benzenesulfonamide (CAS 55469-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55469-68-6
Database ID799983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 799983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)N=NC2=CC=C(C=C2)S(=O)(=O)N
- 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 55469-68-64-(piperidin-1-yldiazenyl)benzenesulfonamide
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