2D Chemical StructureDatabase ID 711978
No renderable structure data available
SMILES
C1=CN(C(=O)C(=C1)[N+](=O)[O-])CC2=C(C=C(C=C2)F)ClStructure data verified · Database ID 711978
Chemical Intermediate
1-[(2-chloro-4-fluorophenyl)methyl]-3-nitropyridin-2-one
CAS 682759-19-9Product ID 490615
| Intermediates | 1-[(2-chloro-4-fluorophenyl)methyl]-3-nitropyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 682759-19-9 |
| Database ID | 711978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chloro-4-fluorophenyl)methyl]-3-nitropyridin-2-one
1-[(2-chloro-4-fluorophenyl)methyl]-3-nitropyridin-2-one (CAS 682759-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682759-19-9
Database ID711978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)C(=C1)[N+](=O)[O-])CC2=C(C=C(C=C2)F)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 682759-19-91-[(2-chloro-4-fluorophenyl)methyl]-3-nitropyridin-2-one
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