2D Chemical StructureDatabase ID 66971464
No renderable structure data available
SMILES
C1=C(NN=C1N)CC(F)(F)FStructure data verified · Database ID 66971464
Chemical Intermediate
5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine
CAS 1001354-48-8Product ID 1323
| Intermediates | 5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001354-48-8 |
| Database ID | 66971464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine
5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine (CAS 1001354-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001354-48-8
Database ID66971464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66971464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NN=C1N)CC(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 1001354-48-85-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine
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