2D Chemical StructureDatabase ID 19224102
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC=C3Cl)FStructure data verified · Database ID 19224102
Chemical Intermediate
2-(2-chloro-6-fluorophenyl)-1H-benzimidazole
CAS 940656-93-9Product ID 587813
| Intermediates | 2-(2-chloro-6-fluorophenyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 940656-93-9 |
| Database ID | 19224102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-fluorophenyl)-1H-benzimidazole
2-(2-chloro-6-fluorophenyl)-1H-benzimidazole (CAS 940656-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940656-93-9
Database ID19224102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19224102
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)C3=C(C=CC=C3Cl)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 940656-93-92-(2-chloro-6-fluorophenyl)-1H-benzimidazole
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