2D Chemical StructureDatabase ID 51064003
No renderable structure data available
SMILES
CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)ClStructure data verified · Database ID 51064003
Chemical Intermediate
1-[6-(3-chlorophenyl)pyridin-3-yl]ethanone
CAS 1216636-84-8Product ID 88503
| Intermediates | 1-[6-(3-chlorophenyl)pyridin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216636-84-8 |
| Database ID | 51064003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(3-chlorophenyl)pyridin-3-yl]ethanone
1-[6-(3-chlorophenyl)pyridin-3-yl]ethanone (CAS 1216636-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216636-84-8
Database ID51064003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51064003
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)C2=CC(=CC=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 1216636-84-81-[6-(3-chlorophenyl)pyridin-3-yl]ethanone
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