2D Chemical StructureDatabase ID 22477723
No renderable structure data available
SMILES
CC(=O)C1=NC2=C(N1)C=C(C=C2)OCStructure data verified · Database ID 22477723
Chemical Intermediate
1-(6-methoxy-1H-benzimidazol-2-yl)ethanone
CAS 41510-17-2Product ID 418019
| Intermediates | 1-(6-methoxy-1H-benzimidazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 41510-17-2 |
| Database ID | 22477723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxy-1H-benzimidazol-2-yl)ethanone
1-(6-methoxy-1H-benzimidazol-2-yl)ethanone (CAS 41510-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41510-17-2
Database ID22477723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22477723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC2=C(N1)C=C(C=C2)OC
- 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 41510-17-21-(6-methoxy-1H-benzimidazol-2-yl)ethanone
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