2D Chemical StructureDatabase ID 914595
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1C=NC3=CC=CC=C3OCStructure data verified · Database ID 914595
Chemical Intermediate
N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine
CAS 34827-86-6Product ID 393926
| Intermediates | N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34827-86-6 |
| Database ID | 914595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine
N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine (CAS 34827-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34827-86-6
Database ID914595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914595
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=C1C=NC3=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 34827-86-6N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine
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