chempirical

Potassium 8-hydroxyquinoline bisulfate

C9H7K2NO5SCAS 15077-57-3319.41 g/mol

Open in Covalent MOL file
OHNO−SO−OOK+K+
Phenol

Properties

Molecular formula
C9H7K2NO5S
Molar mass
319.41 g/mol
Exact mass
318.9319 Da
logP
0.53Crippen estimate
Polar surface area
107.7 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
0

Identifiers

CAS number
15077-57-3
SMILES
Oc1cccc2cccnc12.[O-]S([O-])(=O)=O.[K+].[K+]
InChIKey
OUEXRLFTJUPOMJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H7NO.2K.H2O4S/c11-8-5-1-3-7-4-2-6-10-9(7)8;;;1-5(2,3)4/h1-6,11H;;;(H2,1,2,3,4)

Weigh it out

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

Names and synonyms

2 names
  • 8-Quinolinol, sulfate, potassium salt (2:1:4)
  • 8-Quinolinol, sulfate (2:1) (salt), monopotassium salt

Work with Potassium 8-hydroxyquinoline bisulfate

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

8-Hydroxyquinoline148-24-367 % similar Hydroxyquinoline sulfate134-31-666 % similar Ferroin14634-91-458 % similar 8-Quinolinesulfonic acid85-48-345 % similar 8-Hydroxyquinoline citrate134-30-544 % similar 8-Quinolinesulfonyl chloride18704-37-542 % similar 8-Hydroxyquinoline-5-sulfonic acid84-88-841 % similar 2-Methyl-8-hydroxyquinoline826-81-340 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook