2D Chemical StructureDatabase ID 3704065
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC(=NN2)N)FStructure data verified · Database ID 3704065
Chemical Intermediate
5-(2-fluorophenyl)-1H-pyrazol-3-amine
CAS 502132-86-7Product ID 437253
| Intermediates | 5-(2-fluorophenyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 502132-86-7 |
| Database ID | 3704065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-fluorophenyl)-1H-pyrazol-3-amine
5-(2-fluorophenyl)-1H-pyrazol-3-amine (CAS 502132-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502132-86-7
Database ID3704065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3704065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=CC(=NN2)N)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 502132-86-75-(2-fluorophenyl)-1H-pyrazol-3-amine
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