2D Chemical StructureDatabase ID 409927
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C=NC3=CC=CC=C32Structure data verified · Database ID 409927
Chemical Intermediate
1-(2-phenylethyl)benzimidazole
CAS 22492-13-3Product ID 344312
| Intermediates | 1-(2-phenylethyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 22492-13-3 |
| Database ID | 409927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenylethyl)benzimidazole
1-(2-phenylethyl)benzimidazole (CAS 22492-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22492-13-3
Database ID409927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 409927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C=NC3=CC=CC=C32
- 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 22492-13-31-(2-phenylethyl)benzimidazole
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