2D Chemical StructureDatabase ID 3459102
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN(C(=C2)N)C3=CC=C(C=C3)F)FStructure data verified · Database ID 3459102
Chemical Intermediate
2,5-bis(4-fluorophenyl)pyrazol-3-amine
CAS 72411-57-5Product ID 501914
| Intermediates | 2,5-bis(4-fluorophenyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72411-57-5 |
| Database ID | 3459102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-bis(4-fluorophenyl)pyrazol-3-amine
2,5-bis(4-fluorophenyl)pyrazol-3-amine (CAS 72411-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72411-57-5
Database ID3459102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3459102
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(=C2)N)C3=CC=C(C=C3)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 72411-57-52,5-bis(4-fluorophenyl)pyrazol-3-amine
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