2D Chemical StructureDatabase ID 718769
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OCStructure data verified · Database ID 718769
Chemical Intermediate
2-[(4-methoxyphenoxy)methyl]-1-propylbenzimidazole
CAS 379252-51-4Product ID 406221
| Intermediates | 2-[(4-methoxyphenoxy)methyl]-1-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 379252-51-4 |
| Database ID | 718769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenoxy)methyl]-1-propylbenzimidazole
2-[(4-methoxyphenoxy)methyl]-1-propylbenzimidazole (CAS 379252-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379252-51-4
Database ID718769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N=C1COC3=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 379252-51-42-[(4-methoxyphenoxy)methyl]-1-propylbenzimidazole
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