2D Chemical StructureDatabase ID 134958670
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C=CC(=O)N2)ClStructure data verified · Database ID 134958670
Chemical Intermediate
8-chloro-7-methoxy-1H-quinolin-2-one
CAS 2101658-57-3Product ID 748105
| Intermediates | 8-chloro-7-methoxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101658-57-3 |
| Database ID | 134958670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-7-methoxy-1H-quinolin-2-one
8-chloro-7-methoxy-1H-quinolin-2-one (CAS 2101658-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101658-57-3
Database ID134958670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134958670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C=CC(=O)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 2101658-57-38-chloro-7-methoxy-1H-quinolin-2-one
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