2D Chemical StructureDatabase ID 1521477
No renderable structure data available
SMILES
C1CC(=CC(=O)C1)NC2=CC(=C(C=C2)F)[N+](=O)[O-]Structure data verified · Database ID 1521477
Chemical Intermediate
3-(4-fluoro-3-nitroanilino)cyclohex-2-en-1-one
CAS 696619-64-4Product ID 494815
| Intermediates | 3-(4-fluoro-3-nitroanilino)cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 696619-64-4 |
| Database ID | 1521477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluoro-3-nitroanilino)cyclohex-2-en-1-one
3-(4-fluoro-3-nitroanilino)cyclohex-2-en-1-one (CAS 696619-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696619-64-4
Database ID1521477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1521477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=CC(=O)C1)NC2=CC(=C(C=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 696619-64-43-(4-fluoro-3-nitroanilino)cyclohex-2-en-1-one
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