2D Chemical StructureDatabase ID 4414182
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C3C(=C2)NC(=S)N3)ClStructure data verified · Database ID 4414182
Chemical Intermediate
5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazole-2-thione
CAS 68828-69-3Product ID 734657
| Intermediates | 5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 68828-69-3 |
| Database ID | 4414182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazole-2-thione
5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazole-2-thione (CAS 68828-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68828-69-3
Database ID4414182
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4414182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C3C(=C2)NC(=S)N3)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 68828-69-35-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazole-2-thione
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