2D Chemical StructureDatabase ID 962478
No renderable structure data available
SMILES
CCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3ClStructure data verified · Database ID 962478
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-2-ethylbenzimidazole
CAS 612046-65-8Product ID 469583
| Intermediates | 1-[(2-chlorophenyl)methyl]-2-ethylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 612046-65-8 |
| Database ID | 962478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-2-ethylbenzimidazole
1-[(2-chlorophenyl)methyl]-2-ethylbenzimidazole (CAS 612046-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612046-65-8
Database ID962478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 962478
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=CC=C3Cl
- 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 612046-65-81-[(2-chlorophenyl)methyl]-2-ethylbenzimidazole
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