2D Chemical StructureDatabase ID 12250938
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1CC(=O)C3=CC=CC=C3Structure data verified · Database ID 12250938
Chemical Intermediate
2-(1-methylbenzimidazol-2-yl)-1-phenylethanone
CAS 58112-93-9Product ID 461378
| Intermediates | 2-(1-methylbenzimidazol-2-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58112-93-9 |
| Database ID | 12250938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylbenzimidazol-2-yl)-1-phenylethanone
2-(1-methylbenzimidazol-2-yl)-1-phenylethanone (CAS 58112-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58112-93-9
Database ID12250938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12250938
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=C1CC(=O)C3=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 58112-93-92-(1-methylbenzimidazol-2-yl)-1-phenylethanone
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