2D Chemical StructureDatabase ID 706268
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OCStructure data verified · Database ID 706268
Chemical Intermediate
2-[(2-methoxyphenoxy)methyl]-1-propylbenzimidazole
CAS 612049-72-6Product ID 469595
| Intermediates | 2-[(2-methoxyphenoxy)methyl]-1-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 612049-72-6 |
| Database ID | 706268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methoxyphenoxy)methyl]-1-propylbenzimidazole
2-[(2-methoxyphenoxy)methyl]-1-propylbenzimidazole (CAS 612049-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612049-72-6
Database ID706268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706268
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=CC=C3OC
- 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 612049-72-62-[(2-methoxyphenoxy)methyl]-1-propylbenzimidazole
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