chempirical

5-Chloro-8-hydroxyquinoline

C9H6ClNOCAS 130-16-5179.60 g/mol

Open in Covalent MOL file
HOClN
Aryl halidePhenol

Properties

Molecular formula
C9H6ClNO
Molar mass
179.60 g/mol
Exact mass
179.0138 Da
Melting point
130 °C
logP
2.59Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
130-16-5
SMILES
Oc1ccc(Cl)c2cccnc12
InChIKey
CTQMJYWDVABFRZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H

Weigh it out

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Names and synonyms

13 names · show all
  • 8-Quinolinol, 5-chloro-
  • 5-Chloro-8-quinolinol
  • Dermofungin
  • Dermofongin
  • 5-Chloro-8-oxyquinoline
  • Cloxyquin
  • 5-Chlorooxine
  • 8-Hydroxy-5-chloroquinoline
  • Cloxiquine
  • NSC 35083
  • NSC 53182
  • NSC 74943
  • 5-Chloro-quinoline-8-ol

Work with 5-Chloro-8-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

5-Bromo-8-hydroxyquinoline1198-14-759 % similar Chloroxine773-76-257 % similar 4-Chloro-1-naphthol604-44-455 % similar 5-Amino-8-hydroxyquinoline dihydrochloride21302-43-254 % similar 5-Nitroso-8-hydroxyquinoline3565-26-254 % similar 8-Hydroxyquinoline148-24-353 % similar 4,8-Dichloroquinoline21617-12-953 % similar 5-Chloro-1,10-phenanthroline4199-89-751 % similar

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

Same formula

2-Chloro-β-oxobenzenepropanenitrile40018-25-5 7-Chloro-4-hydroxyquinoline86-99-7

Elsewhere

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