2D Chemical StructureDatabase ID 974596
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)ClStructure data verified · Database ID 974596
Chemical Intermediate
2-(4-chlorophenyl)-1-ethylbenzimidazole
CAS 714261-05-9Product ID 499503
| Intermediates | 2-(4-chlorophenyl)-1-ethylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 714261-05-9 |
| Database ID | 974596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1-ethylbenzimidazole
2-(4-chlorophenyl)-1-ethylbenzimidazole (CAS 714261-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714261-05-9
Database ID974596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 974596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl
- 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 714261-05-92-(4-chlorophenyl)-1-ethylbenzimidazole
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