2D Chemical StructureDatabase ID 12449543
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NNC(=O)C=C2)FStructure data verified · Database ID 12449543
Chemical Intermediate
3-(2-fluorophenyl)-1H-pyridazin-6-one
CAS 66549-62-0Product ID 485292
| Intermediates | 3-(2-fluorophenyl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66549-62-0 |
| Database ID | 12449543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-fluorophenyl)-1H-pyridazin-6-one
3-(2-fluorophenyl)-1H-pyridazin-6-one (CAS 66549-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66549-62-0
Database ID12449543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12449543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NNC(=O)C=C2)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 66549-62-03-(2-fluorophenyl)-1H-pyridazin-6-one
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