2D Chemical StructureDatabase ID 1160611
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)OC)OCStructure data verified · Database ID 1160611
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-1-propylbenzimidazole
CAS 477543-02-5Product ID 431026
| Intermediates | 2-(3,4-dimethoxyphenyl)-1-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 477543-02-5 |
| Database ID | 1160611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-1-propylbenzimidazole
2-(3,4-dimethoxyphenyl)-1-propylbenzimidazole (CAS 477543-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477543-02-5
Database ID1160611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1160611
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)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 477543-02-52-(3,4-dimethoxyphenyl)-1-propylbenzimidazole
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