2D Chemical StructureDatabase ID 810496
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCStructure data verified · Database ID 810496
Chemical Intermediate
2-(4-methoxyphenyl)-1-methylbenzimidazole
CAS 2620-82-8Product ID 358141
| Intermediates | 2-(4-methoxyphenyl)-1-methylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2620-82-8 |
| Database ID | 810496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1-methylbenzimidazole
2-(4-methoxyphenyl)-1-methylbenzimidazole (CAS 2620-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2620-82-8
Database ID810496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 810496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=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 2620-82-82-(4-methoxyphenyl)-1-methylbenzimidazole
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