chempirical

8-Fluoro-4-hydroxyquinoline

C9H6FNOCAS 63010-71-9163.15 g/mol

Open in Covalent MOL file
FHNO
Aryl halide

Properties

Molecular formula
C9H6FNO
Molar mass
163.15 g/mol
Exact mass
163.0433 Da
logP
1.67Crippen estimate
Polar surface area
32.9 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
63010-71-9
SMILES
C1=CC2=C(C(=C1)F)NC=CC2=O
InChIKey
HTELWJVKZKSAQI-UHFFFAOYSA-N
InChI
InChI=1S/C9H6FNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-5H,(H,11,12)

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Names and synonyms

1 names
  • 8-Fluoroquinolin-4-ol

Work with 8-Fluoro-4-hydroxyquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,7-Dihydroxy-1,10-phenanthroline3922-40-559 % similar 7-Fluoro-1H-indole387-44-053 % similar 8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-31-150 % similar 4-Hydroxyquinoline611-36-948 % similar 4-Fluoroindole387-43-944 % similar 3-Fluoro-2-hydroxypyridine1547-29-141 % similar 3-Fluoro-4-pyridinol22282-73-141 % similar 7-Chloro-4-hydroxyquinoline86-99-738 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-(4-Fluorophenyl)oxazole128101-19-9 3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-8 5-Fluoro-1H-indole-3-carbaldehyde2338-71-8 6-Fluoroindole-3-carboxaldehyde2795-41-7 3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-1 5-Fluoro-8-quinolinol387-97-3 6-Fluoroquinolin-4-ol391-78-6 4-Fluoro-β-oxobenzenepropanenitrile4640-67-9

Elsewhere

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