2D Chemical StructureDatabase ID 16450491
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=CC=C3OCStructure data verified · Database ID 16450491
Chemical Intermediate
1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole
CAS 890634-59-0Product ID 558566
| Intermediates | 1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 890634-59-0 |
| Database ID | 16450491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole
1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole (CAS 890634-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890634-59-0
Database ID16450491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16450491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N(C=N2)CC3=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 890634-59-01-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole
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