2D Chemical StructureDatabase ID 45925586
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)ClStructure data verified · Database ID 45925586
Chemical Intermediate
2-[(4-chlorophenyl)methylsulfanyl]-1-methylbenzimidazole
CAS 561026-39-9Product ID 455335
| Intermediates | 2-[(4-chlorophenyl)methylsulfanyl]-1-methylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 561026-39-9 |
| Database ID | 45925586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methylsulfanyl]-1-methylbenzimidazole
2-[(4-chlorophenyl)methylsulfanyl]-1-methylbenzimidazole (CAS 561026-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number561026-39-9
Database ID45925586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45925586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)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 561026-39-92-[(4-chlorophenyl)methylsulfanyl]-1-methylbenzimidazole
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