2D Chemical StructureDatabase ID 822783
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OCStructure data verified · Database ID 822783
Chemical Intermediate
(3,4-dimethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone
CAS 349085-48-9Product ID 394187
| Intermediates | (3,4-dimethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 349085-48-9 |
| Database ID | 822783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dimethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone
(3,4-dimethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone (CAS 349085-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349085-48-9
Database ID822783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 822783
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=C2N1C(=O)C3=CC(=C(C=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 349085-48-9(3,4-dimethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone
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