2D Chemical StructureDatabase ID 7019286
No renderable structure data available
SMILES
C1=CN(N=C1N)CC2=C(C(=CC(=C2F)F)F)FStructure data verified · Database ID 7019286
Chemical Intermediate
1-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-amine
CAS 895929-09-6Product ID 561119
| Intermediates | 1-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 895929-09-6 |
| Database ID | 7019286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-amine
1-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-amine (CAS 895929-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895929-09-6
Database ID7019286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(N=C1N)CC2=C(C(=CC(=C2F)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 895929-09-61-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-amine
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