2D Chemical StructureDatabase ID 16372062
No renderable structure data available
SMILES
C1C(C1(C#N)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)FStructure data verified · Database ID 16372062
Chemical Intermediate
1-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile
CAS 924082-43-9Product ID 578124
| Intermediates | 1-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 924082-43-9 |
| Database ID | 16372062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile
1-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile (CAS 924082-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924082-43-9
Database ID16372062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16372062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C1(C#N)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F
- 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 924082-43-91-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)cyclopropane-1-carbonitrile
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