2D Chemical StructureDatabase ID 18342926
No renderable structure data available
SMILES
CC(=O)C1=C(C2=CC=CC=C2N=C1)ClStructure data verified · Database ID 18342926
Chemical Intermediate
1-(4-chloroquinolin-3-yl)ethanone
CAS 1258406-22-2Product ID 116620
| Intermediates | 1-(4-chloroquinolin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258406-22-2 |
| Database ID | 18342926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloroquinolin-3-yl)ethanone
1-(4-chloroquinolin-3-yl)ethanone (CAS 1258406-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258406-22-2
Database ID18342926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18342926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C2=CC=CC=C2N=C1)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 1258406-22-21-(4-chloroquinolin-3-yl)ethanone
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