2D Chemical StructureDatabase ID 11450763
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)[N+](=O)[O-])FStructure data verified · Database ID 11450763
Chemical Intermediate
4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
CAS 516526-44-6Product ID 693538
| Intermediates | 4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 516526-44-6 |
| Database ID | 11450763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline (CAS 516526-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516526-44-6
Database ID11450763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11450763
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=CN=C2C=C1OC)OC3=C(C=C(C=C3)[N+](=O)[O-])F
- 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 516526-44-64-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
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