2D Chemical StructureDatabase ID 10609318
No renderable structure data available
SMILES
C1=CC2=C(C(=CN=C2C(=C1)F)[N+](=O)[O-])ClStructure data verified · Database ID 10609318
Chemical Intermediate
4-chloro-8-fluoro-3-nitroquinoline
CAS 1026861-70-0Product ID 17064
| Intermediates | 4-chloro-8-fluoro-3-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026861-70-0 |
| Database ID | 10609318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-fluoro-3-nitroquinoline
4-chloro-8-fluoro-3-nitroquinoline (CAS 1026861-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026861-70-0
Database ID10609318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10609318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=CN=C2C(=C1)F)[N+](=O)[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 1026861-70-04-chloro-8-fluoro-3-nitroquinoline
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