2D Chemical StructureDatabase ID 67508916
No renderable structure data available
SMILES
CC1=C(C2=CC(=C(C=C2NC1=O)OC)Cl)OStructure data verified · Database ID 67508916
Chemical Intermediate
6-chloro-4-hydroxy-7-methoxy-3-methyl-1H-quinolin-2-one
CAS 1259440-17-9Product ID 117451
| Intermediates | 6-chloro-4-hydroxy-7-methoxy-3-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259440-17-9 |
| Database ID | 67508916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-hydroxy-7-methoxy-3-methyl-1H-quinolin-2-one
6-chloro-4-hydroxy-7-methoxy-3-methyl-1H-quinolin-2-one (CAS 1259440-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259440-17-9
Database ID67508916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67508916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC(=C(C=C2NC1=O)OC)Cl)O
- 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 1259440-17-96-chloro-4-hydroxy-7-methoxy-3-methyl-1H-quinolin-2-one
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