2D Chemical StructureDatabase ID 64089516
No renderable structure data available
SMILES
C1=CC(=C(N=C1)N)C(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 64089516
Chemical Intermediate
(2-aminopyridin-3-yl)-(4-fluorophenyl)methanone
CAS 869558-51-0Product ID 543398
| Intermediates | (2-aminopyridin-3-yl)-(4-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 869558-51-0 |
| Database ID | 64089516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminopyridin-3-yl)-(4-fluorophenyl)methanone
(2-aminopyridin-3-yl)-(4-fluorophenyl)methanone (CAS 869558-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869558-51-0
Database ID64089516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64089516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)N)C(=O)C2=CC=C(C=C2)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 869558-51-0(2-aminopyridin-3-yl)-(4-fluorophenyl)methanone
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