2D Chemical StructureDatabase ID 138110661
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=CC(=C2Cl)[N+](=O)[O-])FStructure data verified · Database ID 138110661
Chemical Intermediate
4-chloro-6-fluoro-7-methoxy-3-nitroquinoline
CAS 2089651-42-1Product ID 327119
| Intermediates | 4-chloro-6-fluoro-7-methoxy-3-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089651-42-1 |
| Database ID | 138110661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-fluoro-7-methoxy-3-nitroquinoline
4-chloro-6-fluoro-7-methoxy-3-nitroquinoline (CAS 2089651-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089651-42-1
Database ID138110661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=CC(=C2Cl)[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 2089651-42-14-chloro-6-fluoro-7-methoxy-3-nitroquinoline
Complete inquiry