2D Chemical StructureDatabase ID 11382335
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])FStructure data verified · Database ID 11382335
Chemical Intermediate
4-(3-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
CAS 228559-87-3Product ID 687655
| Intermediates | 4-(3-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 228559-87-3 |
| Database ID | 11382335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
4-(3-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline (CAS 228559-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number228559-87-3
Database ID11382335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11382335
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=CC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 228559-87-34-(3-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
Complete inquiry