2D Chemical StructureDatabase ID 2386123
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2Structure data verified · Database ID 2386123
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone
CAS 568544-06-9Product ID 457382
| Intermediates | 2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 568544-06-9 |
| Database ID | 2386123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone
2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone (CAS 568544-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568544-06-9
Database ID2386123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2386123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2
- 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 568544-06-92-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone
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