2D Chemical StructureDatabase ID 12449542
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NNC(=O)C=C2)C(F)(F)FStructure data verified · Database ID 12449542
Chemical Intermediate
3-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one
CAS 66548-87-6Product ID 485276
| Intermediates | 3-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66548-87-6 |
| Database ID | 12449542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one
3-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one (CAS 66548-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66548-87-6
Database ID12449542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12449542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NNC(=O)C=C2)C(F)(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 66548-87-63-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one
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