2D Chemical StructureDatabase ID 20826168
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4FStructure data verified · Database ID 20826168
Chemical Intermediate
2-(2-fluorophenyl)-1-phenylbenzimidazole
CAS 863422-98-4Product ID 539956
| Intermediates | 2-(2-fluorophenyl)-1-phenylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 863422-98-4 |
| Database ID | 20826168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluorophenyl)-1-phenylbenzimidazole
2-(2-fluorophenyl)-1-phenylbenzimidazole (CAS 863422-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863422-98-4
Database ID20826168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20826168
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=CC=C4F
- 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 863422-98-42-(2-fluorophenyl)-1-phenylbenzimidazole
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