2D Chemical StructureDatabase ID 4982645
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CC(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 4982645
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanone
CAS 327091-71-4Product ID 381958
| Intermediates | 2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 327091-71-4 |
| Database ID | 4982645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanone
2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanone (CAS 327091-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327091-71-4
Database ID4982645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4982645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)CC(=O)C3=CC=C(C=C3)Cl
- 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 327091-71-42-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanone
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