2D Chemical StructureDatabase ID 17750611
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C(C2=O)ClStructure data verified · Database ID 17750611
Chemical Intermediate
3-chloro-6-methoxy-1H-quinolin-4-one
CAS 426842-72-0Product ID 420952
| Intermediates | 3-chloro-6-methoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 426842-72-0 |
| Database ID | 17750611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-methoxy-1H-quinolin-4-one
3-chloro-6-methoxy-1H-quinolin-4-one (CAS 426842-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426842-72-0
Database ID17750611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C(C2=O)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 426842-72-03-chloro-6-methoxy-1H-quinolin-4-one
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