5-Fluoro-8-quinolinol

C9H6FNOCAS 387-97-3163.15 g/mol

Open in Covalent MOL file
NOHF
Aryl halidePhenol

Properties

Molecular formula
C9H6FNO
Molar mass
163.15 g/mol
Exact mass
163.0433 Da
logP
2.08Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
387-97-3
SMILES
C1=CC2=C(C=CC(=C2N=C1)O)F
InChIKey
YHXLEKUJMPEQAJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • 5-Fluoro-8-hydroxyquinoline

Work with 5-Fluoro-8-quinolinol

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

5-Bromo-8-hydroxyquinoline1198-14-759 % similar 5-Chloro-8-hydroxyquinoline130-16-559 % similar 8-Bromo-5-fluoroquinoline917251-99-159 % similar 5-Amino-8-hydroxyquinoline dihydrochloride21302-43-254 % similar 5-Nitroso-8-hydroxyquinoline3565-26-254 % similar 5-Carboxy-8-hydroxyquinoline5852-78-851 % similar 8-Hydroxyquinoline-5-sulfonic acid84-88-851 % similar Nitroxoline4008-48-450 % 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 6-Fluoroquinolin-4-ol391-78-6 4-Fluoro-β-oxobenzenepropanenitrile4640-67-9 8-Fluoro-4-hydroxyquinoline63010-71-9

Elsewhere

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