2D Chemical StructureDatabase ID 66938831
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)C2=NC=CC(=C2)ClStructure data verified · Database ID 66938831
Chemical Intermediate
1-(4-chloropyridin-2-yl)-2-phenylethanone
CAS 872459-77-3Product ID 545167
| Intermediates | 1-(4-chloropyridin-2-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 872459-77-3 |
| Database ID | 66938831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloropyridin-2-yl)-2-phenylethanone
1-(4-chloropyridin-2-yl)-2-phenylethanone (CAS 872459-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872459-77-3
Database ID66938831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66938831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(=O)C2=NC=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 872459-77-31-(4-chloropyridin-2-yl)-2-phenylethanone
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