2D Chemical StructureDatabase ID 74907
No renderable structure data available
SMILES
ClC1=CC=C(C(=C1)[N+](=O)[O-])SSC1C=CC(=CC=1[N+](=O)[O-])ClStructure data verified · Database ID 74907
Chemical Intermediate
2,2'-DINITRO-4,4'-DICHLORO DIPHENYL DISUFIDE
CAS 2050-66-0Product ID 773931
| Intermediates | 2,2'-DINITRO-4,4'-DICHLORO DIPHENYL DISUFIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2050-66-0 |
| Database ID | 74907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-DINITRO-4,4'-DICHLORO DIPHENYL DISUFIDE
2,2'-DINITRO-4,4'-DICHLORO DIPHENYL DISUFIDE (CAS 2050-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2050-66-0
Database ID74907
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C(=C1)[N+](=O)[O-])SSC1C=CC(=CC=1[N+](=O)[O-])Cl
- 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 2050-66-02,2'-DINITRO-4,4'-DICHLORO DIPHENYL DISUFIDE
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