2D Chemical StructureDatabase ID 2896159
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)FStructure data verified · Database ID 2896159
Chemical Intermediate
7-[(2-fluorophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
CAS 442642-02-6Product ID 692414
| Intermediates | 7-[(2-fluorophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 442642-02-6 |
| Database ID | 2896159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(2-fluorophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
7-[(2-fluorophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol (CAS 442642-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442642-02-6
Database ID2896159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2896159
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)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)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 442642-02-67-[(2-fluorophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
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