2D Chemical StructureDatabase ID 20826170
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)FStructure data verified · Database ID 20826170
Chemical Intermediate
2-(4-fluorophenyl)-1-phenylbenzimidazole
CAS 2622-70-0Product ID 358197
| Intermediates | 2-(4-fluorophenyl)-1-phenylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2622-70-0 |
| Database ID | 20826170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-1-phenylbenzimidazole
2-(4-fluorophenyl)-1-phenylbenzimidazole (CAS 2622-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2622-70-0
Database ID20826170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20826170
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)N2C3=CC=CC=C3N=C2C4=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 2622-70-02-(4-fluorophenyl)-1-phenylbenzimidazole
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