2D Chemical StructureDatabase ID 350058
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2Structure data verified · Database ID 350058
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-1-phenylethanone
CAS 66838-69-5Product ID 486014
| Intermediates | 2-(1H-benzimidazol-2-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 66838-69-5 |
| Database ID | 350058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-1-phenylethanone
2-(1H-benzimidazol-2-yl)-1-phenylethanone (CAS 66838-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66838-69-5
Database ID350058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 350058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=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 66838-69-52-(1H-benzimidazol-2-yl)-1-phenylethanone
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