2D Chemical StructureDatabase ID 49758339
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN=C(C=C2)N)C(F)(F)FStructure data verified · Database ID 49758339
Chemical Intermediate
6-[4-(trifluoromethyl)phenyl]pyridazin-3-amine
CAS 1215073-83-8Product ID 87467
| Intermediates | 6-[4-(trifluoromethyl)phenyl]pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215073-83-8 |
| Database ID | 49758339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[4-(trifluoromethyl)phenyl]pyridazin-3-amine
6-[4-(trifluoromethyl)phenyl]pyridazin-3-amine (CAS 1215073-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215073-83-8
Database ID49758339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758339
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=NN=C(C=C2)N)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 1215073-83-86-[4-(trifluoromethyl)phenyl]pyridazin-3-amine
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