2D Chemical StructureDatabase ID 49850774
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C(=O)C=C(N2)C3=CC=C(C=C3)F)OCStructure data verified · Database ID 49850774
Chemical Intermediate
2-(4-fluorophenyl)-7,8-dimethoxy-1H-quinolin-4-one
CAS 1254973-33-5Product ID 114039
| Intermediates | 2-(4-fluorophenyl)-7,8-dimethoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254973-33-5 |
| Database ID | 49850774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-7,8-dimethoxy-1H-quinolin-4-one
2-(4-fluorophenyl)-7,8-dimethoxy-1H-quinolin-4-one (CAS 1254973-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254973-33-5
Database ID49850774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49850774
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(=O)C=C(N2)C3=CC=C(C=C3)F)OC
- 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 1254973-33-52-(4-fluorophenyl)-7,8-dimethoxy-1H-quinolin-4-one
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