2D Chemical StructureDatabase ID 86728466
No renderable structure data available
SMILES
COC1=NC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)FStructure data verified · Database ID 86728466
Chemical Intermediate
4-chloro-2-fluoro-N-(2-methoxypyridin-4-yl)benzamide
CAS 1620847-71-3Product ID 242869
| Intermediates | 4-chloro-2-fluoro-N-(2-methoxypyridin-4-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620847-71-3 |
| Database ID | 86728466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-fluoro-N-(2-methoxypyridin-4-yl)benzamide
4-chloro-2-fluoro-N-(2-methoxypyridin-4-yl)benzamide (CAS 1620847-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620847-71-3
Database ID86728466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86728466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)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 1620847-71-34-chloro-2-fluoro-N-(2-methoxypyridin-4-yl)benzamide
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