2D Chemical StructureDatabase ID 16504541
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)SCCOC3=CC=CC=C3ClStructure data verified · Database ID 16504541
Chemical Intermediate
2-[2-(2-chlorophenoxy)ethylsulfanyl]-6-methoxy-1H-benzimidazole
CAS 926079-67-6Product ID 734484
| Intermediates | 2-[2-(2-chlorophenoxy)ethylsulfanyl]-6-methoxy-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 926079-67-6 |
| Database ID | 16504541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-chlorophenoxy)ethylsulfanyl]-6-methoxy-1H-benzimidazole
2-[2-(2-chlorophenoxy)ethylsulfanyl]-6-methoxy-1H-benzimidazole (CAS 926079-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926079-67-6
Database ID16504541
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16504541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)SCCOC3=CC=CC=C3Cl
- 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 926079-67-62-[2-(2-chlorophenoxy)ethylsulfanyl]-6-methoxy-1H-benzimidazole
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