2D Chemical StructureDatabase ID 56645770
No renderable structure data available
SMILES
CC1=C(C=NC=C1)C2=NC3=CC(=C(C=C3N2C)F)FStructure data verified · Database ID 56645770
Chemical Intermediate
5,6-difluoro-1-methyl-2-(4-methylpyridin-3-yl)benzimidazole
CAS 1356480-09-5Product ID 168067
| Intermediates | 5,6-difluoro-1-methyl-2-(4-methylpyridin-3-yl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356480-09-5 |
| Database ID | 56645770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-difluoro-1-methyl-2-(4-methylpyridin-3-yl)benzimidazole
5,6-difluoro-1-methyl-2-(4-methylpyridin-3-yl)benzimidazole (CAS 1356480-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356480-09-5
Database ID56645770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56645770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NC=C1)C2=NC3=CC(=C(C=C3N2C)F)F
- 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 1356480-09-55,6-difluoro-1-methyl-2-(4-methylpyridin-3-yl)benzimidazole
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