2D Chemical StructureDatabase ID 81897042
No renderable structure data available
SMILES
CC(=O)C1=CN=C(C=C1)OC2=CC=CC=C2FStructure data verified · Database ID 81897042
Chemical Intermediate
1-[6-(2-fluorophenoxy)pyridin-3-yl]ethanone
CAS 1555341-04-2Product ID 229429
| Intermediates | 1-[6-(2-fluorophenoxy)pyridin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555341-04-2 |
| Database ID | 81897042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(2-fluorophenoxy)pyridin-3-yl]ethanone
1-[6-(2-fluorophenoxy)pyridin-3-yl]ethanone (CAS 1555341-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555341-04-2
Database ID81897042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81897042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C(C=C1)OC2=CC=CC=C2F
- 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 1555341-04-21-[6-(2-fluorophenoxy)pyridin-3-yl]ethanone
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