2D Chemical StructureDatabase ID 709517
No renderable structure data available
SMILES
CCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)FStructure data verified · Database ID 709517
Chemical Intermediate
1-[(4-fluorophenyl)methyl]-2-propylbenzimidazole
CAS 537701-13-6Product ID 448145
| Intermediates | 1-[(4-fluorophenyl)methyl]-2-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 537701-13-6 |
| Database ID | 709517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-fluorophenyl)methyl]-2-propylbenzimidazole
1-[(4-fluorophenyl)methyl]-2-propylbenzimidazole (CAS 537701-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537701-13-6
Database ID709517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 537701-13-61-[(4-fluorophenyl)methyl]-2-propylbenzimidazole
Complete inquiry