2D Chemical StructureDatabase ID 53263040
No renderable structure data available
SMILES
CCC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)OCStructure data verified · Database ID 53263040
Chemical Intermediate
2-[1-(4-methoxyphenoxy)propyl]-1H-benzimidazole
CAS 1262865-54-2Product ID 122451
| Intermediates | 2-[1-(4-methoxyphenoxy)propyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262865-54-2 |
| Database ID | 53263040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-methoxyphenoxy)propyl]-1H-benzimidazole
2-[1-(4-methoxyphenoxy)propyl]-1H-benzimidazole (CAS 1262865-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262865-54-2
Database ID53263040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53263040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)OC
- 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 1262865-54-22-[1-(4-methoxyphenoxy)propyl]-1H-benzimidazole
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