2D Chemical StructureDatabase ID 89639598
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C=CC(=N2)ClStructure data verified · Database ID 89639598
Chemical Intermediate
1-(2-chloroquinolin-7-yl)ethanone
CAS 1509899-45-9Product ID 218414
| Intermediates | 1-(2-chloroquinolin-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509899-45-9 |
| Database ID | 89639598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroquinolin-7-yl)ethanone
1-(2-chloroquinolin-7-yl)ethanone (CAS 1509899-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509899-45-9
Database ID89639598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89639598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)C=CC(=N2)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 1509899-45-91-(2-chloroquinolin-7-yl)ethanone
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