2D Chemical StructureDatabase ID 19689346
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=NNC(=O)C=C2)F)ClStructure data verified · Database ID 19689346
Chemical Intermediate
3-(4-chloro-3-fluorophenyl)-1H-pyridazin-6-one
CAS 142048-71-3Product ID 191732
| Intermediates | 3-(4-chloro-3-fluorophenyl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 142048-71-3 |
| Database ID | 19689346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chloro-3-fluorophenyl)-1H-pyridazin-6-one
3-(4-chloro-3-fluorophenyl)-1H-pyridazin-6-one (CAS 142048-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142048-71-3
Database ID19689346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19689346
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=C1C2=NNC(=O)C=C2)F)Cl
- 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 142048-71-33-(4-chloro-3-fluorophenyl)-1H-pyridazin-6-one
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