2D Chemical StructureDatabase ID 59397886
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Cl)C=CC(=O)N2Structure data verified · Database ID 59397886
Chemical Intermediate
5-chloro-8-methoxy-1H-quinolin-2-one
CAS 917835-32-6Product ID 742091
| Intermediates | 5-chloro-8-methoxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 917835-32-6 |
| Database ID | 59397886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-8-methoxy-1H-quinolin-2-one
5-chloro-8-methoxy-1H-quinolin-2-one (CAS 917835-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917835-32-6
Database ID59397886
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59397886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Cl)C=CC(=O)N2
- 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 917835-32-65-chloro-8-methoxy-1H-quinolin-2-one
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