2D Chemical StructureDatabase ID 748266
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCStructure data verified · Database ID 748266
Chemical Intermediate
2-(4-methoxyphenyl)-1-propylbenzimidazole
CAS 381200-04-0Product ID 407130
| Intermediates | 2-(4-methoxyphenyl)-1-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 381200-04-0 |
| Database ID | 748266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1-propylbenzimidazole
2-(4-methoxyphenyl)-1-propylbenzimidazole (CAS 381200-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381200-04-0
Database ID748266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 748266
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=C1C3=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 381200-04-02-(4-methoxyphenyl)-1-propylbenzimidazole
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