2D Chemical StructureDatabase ID 16800398
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C=CNC(=O)C2=O)FStructure data verified · Database ID 16800398
Chemical Intermediate
4-(4-fluorophenyl)-1H-pyrazine-2,3-dione
CAS 892293-51-5Product ID 559126
| Intermediates | 4-(4-fluorophenyl)-1H-pyrazine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 892293-51-5 |
| Database ID | 16800398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)-1H-pyrazine-2,3-dione
4-(4-fluorophenyl)-1H-pyrazine-2,3-dione (CAS 892293-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892293-51-5
Database ID16800398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16800398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C=CNC(=O)C2=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.
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CAS 892293-51-54-(4-fluorophenyl)-1H-pyrazine-2,3-dione
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