2D Chemical StructureDatabase ID 743590
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CO3Structure data verified · Database ID 743590
Chemical Intermediate
1-(furan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
CAS 373620-11-2Product ID 404209
| Intermediates | 1-(furan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 373620-11-2 |
| Database ID | 743590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
1-(furan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone (CAS 373620-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373620-11-2
Database ID743590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 743590
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)SCC(=O)C3=CC=CO3
- 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 373620-11-21-(furan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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