2D Chemical StructureDatabase ID 59542851
No renderable structure data available
SMILES
CC(=O)C1=CN=C(C=C1)OC2=CC=C(C=C2)ClStructure data verified · Database ID 59542851
Chemical Intermediate
1-[6-(4-chlorophenoxy)pyridin-3-yl]ethanone
CAS 1545165-13-6Product ID 226648
| Intermediates | 1-[6-(4-chlorophenoxy)pyridin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545165-13-6 |
| Database ID | 59542851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(4-chlorophenoxy)pyridin-3-yl]ethanone
1-[6-(4-chlorophenoxy)pyridin-3-yl]ethanone (CAS 1545165-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545165-13-6
Database ID59542851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59542851
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=C(C=C2)Cl
- 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 1545165-13-61-[6-(4-chlorophenoxy)pyridin-3-yl]ethanone
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