2D Chemical StructureDatabase ID 10587337
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(C(=C2)C(F)(F)F)ClStructure data verified · Database ID 10587337
Chemical Intermediate
3-chloro-6-phenyl-4-(trifluoromethyl)pyridazine
CAS 221196-00-5Product ID 341433
| Intermediates | 3-chloro-6-phenyl-4-(trifluoromethyl)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 221196-00-5 |
| Database ID | 10587337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-phenyl-4-(trifluoromethyl)pyridazine
3-chloro-6-phenyl-4-(trifluoromethyl)pyridazine (CAS 221196-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221196-00-5
Database ID10587337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10587337
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=NN=C(C(=C2)C(F)(F)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 221196-00-53-chloro-6-phenyl-4-(trifluoromethyl)pyridazine
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