Product Name

  • Name

    Ammonium cobalt(II) sulfate hexahydrate

  • EINECS 237-043-1
  • CAS No. 13586-38-4
  • Density 1.902 g/mL at 25 °C(lit.)
  • Solubility Soluble in water, Insoluble in alcohol
  • Melting Point 120 °C (dec.)(lit.)
  • Formula CoH8N2O8S2.6(H2O)
  • Boiling Point 330oC at 760mmHg
  • Molecular Weight 237-043-1
  • Flash Point
  • Transport Information 3288
  • Appearance Reddish Crystal
  • Safety 26-36
  • Risk Codes 20/22-36/37/38-43
  • Molecular Structure Molecular Structure of 13586-38-4 (Ammonium cobalt(II) sulfate hexahydrate)
  • Hazard Symbols HarmfulXn
  • Synonyms Ammoniumcobalt disulfate hexahydrate ((NH4)2Co(SO4)2.6H2O);Ammonium cobalt sulfate((NH4)2Co(SO4)2) hexahydrate;Cobalt ammonium sulfate (Co(NH4)2(SO4)2),hexahydrate;Cobalt diammonium disulfate hexahydrate;Diammonium cobaltdisulfate hexahydrate;Diammonium cobalt(2+) disulfate hexahydrate;Diammoniumcobalt(II) disulfate hexahydrate;Sulfuric acid ammonium cobalt salt (2:2:1),hexahydrate;
  • PSA 233.48000
  • LogP 0.43280

Ammonium cobalt(II) sulfate hexahydrate Specification

The cas register number of Ammonium cobalt(II) sulfate hexahydrate is 13586-38-4. It also can be called as Cobalt(II) diammonium sulfate hexahydrate and the Systematic name about this chemical is diammonium cobaltous disulfate hexahydrate. It belongs to the following product categories, such as Catalysis and Inorganic Chemistry, Chemical Synthesis, Cobalt Salts, CobaltMetal and Ceramic Science, Salts and so on.

Physical properties about Ammonium cobalt(II) sulfate hexahydrate are: (1)#H bond acceptors: 16; (2)#H bond donors: 22; (3)Polar Surface Area: 232.66 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and if swallowed and it is irritating to eyes, respiratory system and skin, it may cause sensitization by skin contact. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Co+2].[NH4+].[NH4+].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.O.O.O.O.O.O
2)InChI: InChI=1/Co.2H3N.2H2O4S.6H2O/c;;;2*1-5(2,3)4;;;;;;/h;2*1H3;2*(H2,1,2,3,4);6*1H2/q+2;;;;;;;;;;/p-2
(3)InChIKey: YUWDLEMDFQMDIE-NUQVWONBAM
(4)Std. InChI: InChI=1S/Co.2H3N.2H2O4S.6H2O/c;;;2*1-5(2,3)4;;;;;;/h;2*1H3;2*(H2,1,2,3,4);6*1H2/q+2;;;;;;;;;;/p-2
(5)Std. InChIKey: YUWDLEMDFQMDIE-UHFFFAOYSA-L

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