2D Chemical StructureDatabase ID 122445410
No renderable structure data available
SMILES
CC(C1=CN=C(C=C1)N2C=C(C=N2)F)NStructure data verified · Database ID 122445410
Chemical Intermediate
1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine
CAS 2054317-97-2Product ID 319229
| Intermediates | 1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2054317-97-2 |
| Database ID | 122445410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine
1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine (CAS 2054317-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2054317-97-2
Database ID122445410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122445410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN=C(C=C1)N2C=C(C=N2)F)N
- 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 2054317-97-21-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine
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