2D Chemical StructureDatabase ID 28286176
No renderable structure data available
SMILES
COC1=CC=CC2=C1NC=C(C2=O)ClStructure data verified · Database ID 28286176
Chemical Intermediate
3-chloro-8-methoxy-1H-quinolin-4-one
CAS 16778-22-6Product ID 249307
| Intermediates | 3-chloro-8-methoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16778-22-6 |
| Database ID | 28286176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-8-methoxy-1H-quinolin-4-one
3-chloro-8-methoxy-1H-quinolin-4-one (CAS 16778-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16778-22-6
Database ID28286176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28286176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1NC=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 16778-22-63-chloro-8-methoxy-1H-quinolin-4-one
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