2D Chemical StructureDatabase ID 914406
No renderable structure data available
SMILES
CN1C=NC2=C1C=CC(=C2)N=CC3=CC=CC=C3OCStructure data verified · Database ID 914406
Chemical Intermediate
1-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine
CAS 342398-43-0Product ID 391273
| Intermediates | 1-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 342398-43-0 |
| Database ID | 914406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine
1-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine (CAS 342398-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342398-43-0
Database ID914406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C=CC(=C2)N=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 342398-43-01-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine
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