2D Chemical StructureDatabase ID 706281
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCCC3=CC=CC=C3Structure data verified · Database ID 706281
Chemical Intermediate
6-ethoxy-2-(2-phenylethylsulfanyl)-1H-benzimidazole
CAS 431882-36-9Product ID 422200
| Intermediates | 6-ethoxy-2-(2-phenylethylsulfanyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 431882-36-9 |
| Database ID | 706281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-2-(2-phenylethylsulfanyl)-1H-benzimidazole
6-ethoxy-2-(2-phenylethylsulfanyl)-1H-benzimidazole (CAS 431882-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431882-36-9
Database ID706281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(N2)SCCC3=CC=CC=C3
- 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 431882-36-96-ethoxy-2-(2-phenylethylsulfanyl)-1H-benzimidazole
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