2D Chemical StructureDatabase ID 6859193
No renderable structure data available
SMILES
COC1=CC=CC(=C1OC)/C=N/N2C=NC3=CC=CC=C32Structure data verified · Database ID 6859193
Chemical Intermediate
(E)-N-(benzimidazol-1-yl)-1-(2,3-dimethoxyphenyl)methanimine
CAS 444767-66-2Product ID 425731
| Intermediates | (E)-N-(benzimidazol-1-yl)-1-(2,3-dimethoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 444767-66-2 |
| Database ID | 6859193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(benzimidazol-1-yl)-1-(2,3-dimethoxyphenyl)methanimine
(E)-N-(benzimidazol-1-yl)-1-(2,3-dimethoxyphenyl)methanimine (CAS 444767-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444767-66-2
Database ID6859193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6859193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OC)/C=N/N2C=NC3=CC=CC=C32
- 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 444767-66-2(E)-N-(benzimidazol-1-yl)-1-(2,3-dimethoxyphenyl)methanimine
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