2D Chemical StructureDatabase ID 3690229
No renderable structure data available
SMILES
CCOCCN1C2=CC=CC=C2N=C1C3=CC=CC=C3Structure data verified · Database ID 3690229
Chemical Intermediate
1-(2-ethoxyethyl)-2-phenylbenzimidazole
CAS 497241-32-4Product ID 435652
| Intermediates | 1-(2-ethoxyethyl)-2-phenylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 497241-32-4 |
| Database ID | 3690229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethoxyethyl)-2-phenylbenzimidazole
1-(2-ethoxyethyl)-2-phenylbenzimidazole (CAS 497241-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497241-32-4
Database ID3690229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3690229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCN1C2=CC=CC=C2N=C1C3=CC=CC=C3
- 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 497241-32-41-(2-ethoxyethyl)-2-phenylbenzimidazole
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