2D Chemical StructureDatabase ID 25247398
No renderable structure data available
SMILES
C1CC1C2=NN(C(=C2)N)C3=CC=C(C=C3)FStructure data verified · Database ID 25247398
Chemical Intermediate
5-cyclopropyl-2-(4-fluorophenyl)pyrazol-3-amine
CAS 1114957-51-5Product ID 44165
| Intermediates | 5-cyclopropyl-2-(4-fluorophenyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114957-51-5 |
| Database ID | 25247398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopropyl-2-(4-fluorophenyl)pyrazol-3-amine
5-cyclopropyl-2-(4-fluorophenyl)pyrazol-3-amine (CAS 1114957-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114957-51-5
Database ID25247398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25247398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN(C(=C2)N)C3=CC=C(C=C3)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 1114957-51-55-cyclopropyl-2-(4-fluorophenyl)pyrazol-3-amine
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