2D Chemical StructureDatabase ID 23613786
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3N2)CStructure data verified · Database ID 23613786
Chemical Intermediate
2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole
CAS 82326-46-3Product ID 525078
| Intermediates | 2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 82326-46-3 |
| Database ID | 23613786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole
2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole (CAS 82326-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82326-46-3
Database ID23613786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23613786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3N2)C
- 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 82326-46-32-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole
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