2D Chemical StructureDatabase ID 9568668
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2N1/N=C/C3=C(C(=CC=C3)OC)OCStructure data verified · Database ID 9568668
Chemical Intermediate
(E)-1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine
CAS 573940-79-1Product ID 459195
| Intermediates | (E)-1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 573940-79-1 |
| Database ID | 9568668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine
(E)-1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine (CAS 573940-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573940-79-1
Database ID9568668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9568668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2N1/N=C/C3=C(C(=CC=C3)OC)OC
- 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 573940-79-1(E)-1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine
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