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Technology Process of Cobalt sulfate monohydrate

Cobalt sulfate monohydrate

Base Information
  • Chemical Name:Cobalt sulfate monohydrate
  • CAS No.:13455-34-0
  • Molecular Formula:Co. H2 O4 S . H2 O
  • Molecular Weight:173.01
  • Hs Code.:
  • European Community (EC) Number:603-834-9,628-130-9
  • UNII:5ZQA69KLC0
  • DSSTox Substance ID:DTXSID001026257
  • Wikidata:Q27263112
  • Mol file:13455-34-0.mol
Cobalt sulfate monohydrate

Synonyms:Cobalt(II) sulfate hydrate;Cobalt sulfate monohydrate;60459-08-7;13455-34-0;cobalt(2+);sulfate;hydrate;Cobalt mesosulfate (CoH2SO5);Cobalt sulfate (CoSO4) monohydrate;5ZQA69KLC0;UNII-5ZQA69KLC0;H2CoO5S;Cobalt(ii)sulfate hydrate;Cobalt(II)sulfatexhydrate;cobalt sulphate monohydrate;Cobalt(II) sulfate xhydrate;BGORGFZEVHFAQU-UHFFFAOYSA-L;DTXSID001026257;MFCD00149657;COBALT(II) SULFATE 1-HYDRATE;COBALT(II) SULFATE MONOHYDRATE;AKOS015910276;NS00134279;Cobalt(II) sulfate hydrate, Reagent, Co 20.8%;Q27263112

Suppliers and Price of Cobalt sulfate monohydrate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Cobalt(II) sulfate hydrate 99.998% trace metals basis
  • 10 g
  • $ 116.00
Total 18 raw suppliers
Chemical Property of Cobalt sulfate monohydrate
Chemical Property:
  • Melting Point:decomposes [KIR79] 
  • PSA：97.87000 
  • Density:2.03g/mLat25℃(lit.) 
  • LogP:-0.32150 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Water Solubility.:soluble H2O [KIR79] 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:172.895488
  • Heavy Atom Count:7
  • Complexity:62.2
Purity/Quality:

98% *data from raw suppliers

Cobalt(II) sulfate hydrate 99.998% trace metals basis *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,N 
  • Statements: 49-22-42/43-50/53 
  • Safety Statements: 53-22-45-60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:O.[O-]S(=O)(=O)[O-].[Co+2]
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