2D Chemical StructureDatabase ID 126572956
No renderable structure data available
SMILES
C1=CC(=O)NC2=C1C(=CC(=C2)F)[N+](=O)[O-]Structure data verified · Database ID 126572956
Chemical Intermediate
7-fluoro-5-nitro-1H-quinolin-2-one
CAS 2080382-57-4Product ID 325849
| Intermediates | 7-fluoro-5-nitro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2080382-57-4 |
| Database ID | 126572956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-5-nitro-1H-quinolin-2-one
7-fluoro-5-nitro-1H-quinolin-2-one (CAS 2080382-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2080382-57-4
Database ID126572956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126572956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)NC2=C1C(=CC(=C2)F)[N+](=O)[O-]
- 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 2080382-57-47-fluoro-5-nitro-1H-quinolin-2-one
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