2D Chemical StructureDatabase ID 49654019
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)FStructure data verified · Database ID 49654019
Chemical Intermediate
6-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one
CAS 939773-39-4Product ID 702078
| Intermediates | 6-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 939773-39-4 |
| Database ID | 49654019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one
6-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one (CAS 939773-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939773-39-4
Database ID49654019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49654019
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)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)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 939773-39-46-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one
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