2D Chemical StructureDatabase ID 7664373
No renderable structure data available
SMILES
C1=CC(=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)FStructure data verified · Database ID 7664373
Chemical Intermediate
6-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one
CAS 922970-58-9Product ID 576978
| Intermediates | 6-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 922970-58-9 |
| Database ID | 7664373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one
6-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one (CAS 922970-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922970-58-9
Database ID7664373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7664373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)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 922970-58-96-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one
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