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ChemSpider 2D Image | EV2700000 | CdO4S

EV2700000

  • Molecular FormulaCdO4S
  • Average mass208.474 Da
  • Monoisotopic mass209.855087 Da
  • ChemSpider ID23335
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10124-36-4 [RN]
233-331-6 [EINECS]
31119-53-6 [RN]
cadmium monosulfate
Cadmium sulfate [ACD/IUPAC Name]
Cadmium sulfate (1:1)
cadmium sulphate
cadmium(2+) sulfate
Cadmiumsulfat [German] [ACD/IUPAC Name]
EV2700000
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

947UNF3Z6O [DBID]
UNII-947UNF3Z6O [DBID]
Caswell No. 136C [DBID]
CCRIS 116 [DBID]
EPA Pesticide Chemical Code 012905 [DBID]
HSDB 274 [DBID]
UNII:947UNF3Z6O [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      1000 °C Alfa Aesar
      1000 °C Alfa Aesar 11861
      1000 °C Kaye & Laby (No longer updated)
    • Experimental Solubility:

      58% w/w in 100?C water Kaye & Laby (No longer updated)
      76.4% w/w in 20?C water Kaye & Laby (No longer updated)
      insoluble in acetone Kaye & Laby (No longer updated)
      insoluble in ethanol Kaye & Laby (No longer updated)
    • Experimental Density:

      4.691 g/mL Alfa Aesar 11861
      4.691 g/mL / 20 °C Kaye & Laby (No longer updated)
  • Miscellaneous
    • Appearance:

      powder OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      Inorganic Compound; Cadmium Compound; Pollutant; Industrial/Workplace Toxin; Natural Compound Toxin, Toxin-Target Database T3D0384
    • Safety:

      45-46-60-61-25-26-48/23/25-50/53 Alfa Aesar 11861
      53-45-60-61 Alfa Aesar 11861
      DANGER: Cancer risk, emetic, injures liver and kidneys Alfa Aesar 11861
      DANGER: CONTAINS CADMIUM-CANCER HAZARD Alfa Aesar 11861
      Safety glasses, gloves, good ventilation. Handle as apossible carcinogen. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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