2D Chemical StructureDatabase ID 44157922
No renderable structure data available
SMILES
COC1=CC(=NC2=CC=CC=C21)C(=O)CClStructure data verified · Database ID 44157922
Chemical Intermediate
2-chloro-1-(4-methoxyquinolin-2-yl)ethanone
CAS 891270-39-6Product ID 558782
| Intermediates | 2-chloro-1-(4-methoxyquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 891270-39-6 |
| Database ID | 44157922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-methoxyquinolin-2-yl)ethanone
2-chloro-1-(4-methoxyquinolin-2-yl)ethanone (CAS 891270-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891270-39-6
Database ID44157922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44157922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=NC2=CC=CC=C21)C(=O)CCl
- 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 891270-39-62-chloro-1-(4-methoxyquinolin-2-yl)ethanone
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