2D Chemical StructureDatabase ID 23525634
No renderable structure data available
SMILES
CC(=O)C1=CC(=NC2=CC=CC=C21)ClStructure data verified · Database ID 23525634
Chemical Intermediate
1-(2-chloroquinolin-4-yl)ethanone
CAS 4295-02-7Product ID 421575
| Intermediates | 1-(2-chloroquinolin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4295-02-7 |
| Database ID | 23525634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroquinolin-4-yl)ethanone
1-(2-chloroquinolin-4-yl)ethanone (CAS 4295-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4295-02-7
Database ID23525634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23525634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=NC2=CC=CC=C21)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 4295-02-71-(2-chloroquinolin-4-yl)ethanone
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