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 Formula	C₉H₆KNO₄S
Molecular Weight	263.31 g/mol
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	262.96546033 g/mol
Monoisotopic Mass	262.96546033 g/mol
Topological Polar Surface Area	87.7 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	316
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2

Potassium Hydroxyquinoline Sulfate

Potassium Hydroxyquinoline Sulfate

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