2D Chemical StructureDatabase ID 943457
No renderable structure data available
SMILES
C1=CC(=O)N(C=C1)CC2=C(C=CC=C2Cl)FStructure data verified · Database ID 943457
Chemical Intermediate
1-[(2-chloro-6-fluorophenyl)methyl]pyridin-2-one
CAS 847036-76-4Product ID 530516
| Intermediates | 1-[(2-chloro-6-fluorophenyl)methyl]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 847036-76-4 |
| Database ID | 943457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chloro-6-fluorophenyl)methyl]pyridin-2-one
1-[(2-chloro-6-fluorophenyl)methyl]pyridin-2-one (CAS 847036-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847036-76-4
Database ID943457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)N(C=C1)CC2=C(C=CC=C2Cl)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 847036-76-41-[(2-chloro-6-fluorophenyl)methyl]pyridin-2-one
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