2D Chemical StructureDatabase ID 7660037
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3FStructure data verified · Database ID 7660037
Chemical Intermediate
2-[(2-fluorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
CAS 899989-93-6Product ID 701095
| Intermediates | 2-[(2-fluorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899989-93-6 |
| Database ID | 7660037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-fluorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
2-[(2-fluorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one (CAS 899989-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899989-93-6
Database ID7660037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7660037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3F
- 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 899989-93-62-[(2-fluorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
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