2D Chemical StructureDatabase ID 4737235
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(NN=C2N)C(F)(F)FStructure data verified · Database ID 4737235
Chemical Intermediate
4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
CAS 63156-73-0Product ID 476364
| Intermediates | 4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63156-73-0 |
| Database ID | 4737235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-amine (CAS 63156-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63156-73-0
Database ID4737235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4737235
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=C(NN=C2N)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 63156-73-04-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
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