2D Chemical StructureDatabase ID 660757
No renderable structure data available
SMILES
CCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OCStructure data verified · Database ID 660757
Chemical Intermediate
2-ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole
CAS 497229-91-1Product ID 435636
| Intermediates | 2-ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 497229-91-1 |
| Database ID | 660757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole
2-ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole (CAS 497229-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497229-91-1
Database ID660757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660757
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=C3OC
- 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 497229-91-12-ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole
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