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Technical details about Potassium Hydroxyquinoline Sulfate, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 14534-95-3, Potassium quinolin-8-yl sulphate, 8-quinolinol potassium sulfate, Potassium;quinolin-8-yl sulfate, Lvx32ktz2w, Potassiumquinolin-8-ylsulphate
Molecular Formula
C9H6KNO4S
Molecular Weight
263.31  g/mol
InChI Key
DWBSXHMYTSZXQL-UHFFFAOYSA-M
FDA UNII
LVX32KTZ2W

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
potassium;quinolin-8-yl sulfate
2.1.2 InChI
InChI=1S/C9H7NO4S.K/c11-15(12,13)14-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6H,(H,11,12,13);/q;+1/p-1
2.1.3 InChI Key
DWBSXHMYTSZXQL-UHFFFAOYSA-M
2.1.4 Canonical SMILES
C1=CC2=C(C(=C1)OS(=O)(=O)[O-])N=CC=C2.[K+]
2.2 Other Identifiers
2.2.1 UNII
LVX32KTZ2W
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 14534-95-3

2. Potassium Quinolin-8-yl Sulphate

3. 8-quinolinol Potassium Sulfate

4. Potassium;quinolin-8-yl Sulfate

5. Lvx32ktz2w

6. Potassiumquinolin-8-ylsulphate

7. Chinosol [german]

8. Potassium Quinolin-8-yl Sulfate

9. 8-quinolyl Potassium Sulfate

10. Hydroxyquinoline Potassium Sulfate

11. Einecs 238-567-3

12. Unii-lvx32ktz2w

13. O-oxychinolin-kaliumbisulfat [german]

14. O-oxychinolin-kaliumbisulfat

15. 8-quinolinol, Hydrogen Sulfate (ester), Potassium Salt

16. Dtxsid20932576

17. Quinolin-8-ol Sulfatepotassium Salt

18. Potassium 8-quinolyl Sulfate

19. Potassium Oxyquinoline Sulfate

20. Potassium Oxyquinoline Sulfate [vandf]

21. Potassium Hydroxyquinoline Sulfate [who-dd]

22. Q27283208

2.4 Create Date
2008-02-05
3 Chemical and Physical Properties
Molecular Weight 263.31 g/mol
Molecular Formula C9H6KNO4S
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass262.96546033 g/mol
Monoisotopic Mass262.96546033 g/mol
Topological Polar Surface Area87.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity316
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
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