2D Chemical StructureDatabase ID 3161870
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OCCN2C=NC3=CC=CC=C32Structure data verified · Database ID 3161870
Chemical Intermediate
1-[2-(3-methoxyphenoxy)ethyl]benzimidazole
CAS 876901-13-2Product ID 547862
| Intermediates | 1-[2-(3-methoxyphenoxy)ethyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876901-13-2 |
| Database ID | 3161870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-methoxyphenoxy)ethyl]benzimidazole
1-[2-(3-methoxyphenoxy)ethyl]benzimidazole (CAS 876901-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876901-13-2
Database ID3161870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3161870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)OCCN2C=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 876901-13-21-[2-(3-methoxyphenoxy)ethyl]benzimidazole
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