2D Chemical StructureDatabase ID 706388
No renderable structure data available
SMILES
CC1=NN(C(=C1)N)C2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 706388
Chemical Intermediate
5-methyl-2-[4-(trifluoromethoxy)phenyl]pyrazol-3-amine
CAS 497141-59-0Product ID 435582
| Intermediates | 5-methyl-2-[4-(trifluoromethoxy)phenyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 497141-59-0 |
| Database ID | 706388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-[4-(trifluoromethoxy)phenyl]pyrazol-3-amine
5-methyl-2-[4-(trifluoromethoxy)phenyl]pyrazol-3-amine (CAS 497141-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497141-59-0
Database ID706388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N)C2=CC=C(C=C2)OC(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 497141-59-05-methyl-2-[4-(trifluoromethoxy)phenyl]pyrazol-3-amine
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