Potassium 3-sulfotrioxidan-1-ide

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Names

[ CAS No. ]:
37222-66-5

[ Name ]:
Potassium 3-sulfotrioxidan-1-ide

[Synonym ]:
MFCD00040551
POTASSIUM PEROXYMONOSULFATE
Potassium peroxomonosulfate
EINECS 274-778-7
tetrapotassium,hydrogen sulfate,oxido hydrogen sulfate,sulfate
Potassium 3-sulfotrioxidan-1-ide

Chemical & Physical Properties

[ Density]:
1.12-1.20

[ Melting Point ]:
>70°C (dec.)

[ Molecular Formula ]:
HKO6S

[ Molecular Weight ]:
168.168

[ Exact Mass ]:
167.913086

[ PSA ]:
90.44000

[ LogP ]:
0.21410

[ Water Solubility ]:
250 G/L (20 ºC)

MSDS

Safety Information

[ Hazard Codes ]:
O:Oxidizingagent;C:Corrosive;

[ Risk Phrases ]:
R34;R37;R8

[ Safety Phrases ]:
S22-S26-S36/37/39-S45

[ RIDADR ]:
UN 3260 8/PG 2

[ WGK Germany ]:
1

[ Packaging Group ]:
III

[ Hazard Class ]:
5.1

Precursor & DownStream

Precursor

DownStream

  • Hydrogen Sulfate
  • bromate
  • iodate
  • Chlorine

Related Compounds

  • Potassium 3-sulfotrioxidan-1-ide
  • Potassium; 3-{[1-cyclohex-1-enyl-meth-(E)-ylidene]-amino}-propionate
  • 1-Propanesulfonic acid, 3-((9,10-dihydro-1-hydroxy-9,10-dioxo-2-anthra cenyl)oxy)-, potassium salt
  • 3-(1,3-diethyl-2,3,6,7-tetrahydro- 2,6-dioxo-1H-purin-8-yl)benzenesulfonic acid potassium salt
  • potassium 3-cyano-1-ethoxy-1-oxobut-2-en-2-olate
  • Potassium [3-(diisopropylamino)-1-propen-2-yl](trifluoro)borate(1 -)
  • CID 45499913
  • CID 45499914
  • N-(2,6-dimethylphenyl)-2-(9-(3,4-dimethylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl)acetamide
  • 2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-(5-fluoro-2-methylphenyl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • 3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole
  • N-[(4-chlorophenyl)methyl]-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • 2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
  • N-cyclohexyl-2-(9-(3,4-dimethylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl)acetamide
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