2D Chemical StructureDatabase ID 1085448
No renderable structure data available
SMILES
CCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)FStructure data verified · Database ID 1085448
Chemical Intermediate
2-ethyl-1-[(4-fluorophenyl)methyl]benzimidazole
CAS 537701-09-0Product ID 448143
| Intermediates | 2-ethyl-1-[(4-fluorophenyl)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 537701-09-0 |
| Database ID | 1085448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-[(4-fluorophenyl)methyl]benzimidazole
2-ethyl-1-[(4-fluorophenyl)methyl]benzimidazole (CAS 537701-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537701-09-0
Database ID1085448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1085448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)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 537701-09-02-ethyl-1-[(4-fluorophenyl)methyl]benzimidazole
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