2D Chemical StructureDatabase ID 886831
No renderable structure data available
SMILES
CCC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)CStructure data verified · Database ID 886831
Chemical Intermediate
2-ethyl-1-[(3-methylphenyl)methyl]benzimidazole
CAS 537018-11-4Product ID 447897
| Intermediates | 2-ethyl-1-[(3-methylphenyl)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 537018-11-4 |
| Database ID | 886831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-[(3-methylphenyl)methyl]benzimidazole
2-ethyl-1-[(3-methylphenyl)methyl]benzimidazole (CAS 537018-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537018-11-4
Database ID886831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 886831
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(=C3)C
- 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 537018-11-42-ethyl-1-[(3-methylphenyl)methyl]benzimidazole
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