2D Chemical StructureDatabase ID 102375337
No renderable structure data available
SMILES
C1=CC(=NS(#[O+])=O)[NH+](C=C1)C2=CC=C(C=C2)N=[N-]Structure data verified · Database ID 102375337
Chemical Intermediate
4-[2-(Sulfinoimino)-1(2H)-pyridyl]benzenediazonium
CAS 61224-59-7Product ID 731663
| Intermediates | 4-[2-(Sulfinoimino)-1(2H)-pyridyl]benzenediazonium |
|---|---|
| IUPAC Name | — |
| CAS Number | 61224-59-7 |
| Database ID | 102375337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(Sulfinoimino)-1(2H)-pyridyl]benzenediazonium
4-[2-(Sulfinoimino)-1(2H)-pyridyl]benzenediazonium (CAS 61224-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61224-59-7
Database ID102375337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102375337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NS(#[O+])=O)[NH+](C=C1)C2=CC=C(C=C2)N=[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 61224-59-74-[2-(Sulfinoimino)-1(2H)-pyridyl]benzenediazonium
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