2D Chemical StructureDatabase ID 15536412
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 15536412
Chemical Intermediate
2-(2-phenoxyethyl)-1H-benzimidazole
CAS 82326-45-2Product ID 525077
| Intermediates | 2-(2-phenoxyethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 82326-45-2 |
| Database ID | 15536412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenoxyethyl)-1H-benzimidazole
2-(2-phenoxyethyl)-1H-benzimidazole (CAS 82326-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82326-45-2
Database ID15536412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15536412
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)OCCC2=NC3=CC=CC=C3N2
- 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 82326-45-22-(2-phenoxyethyl)-1H-benzimidazole
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