Product Name

  • Name

    Cadmium iodate

  • EINECS 232-224-1
  • CAS No. 7790-81-0
  • Density 6.480
  • Solubility Soluble in nitric acid, ammonia water
  • Melting Point decomposes [CRC10]
  • Formula Cd·2HIO3
  • Boiling Point
  • Molecular Weight 462.22
  • Flash Point
  • Transport Information
  • Appearance white powder
  • Safety 60-61
  • Risk Codes 20/21/22-50/53
  • Molecular Structure Molecular Structure of 7790-81-0 (Cadmium iodate)
  • Hazard Symbols IrritantXi,DangerousN
  • Synonyms Iodic acid, cadmium salt (8CI);Bisiodic acid cadmium salt;
  • PSA 114.40000
  • LogP 1.05610

Cadmium iodate Specification

This product is an organic compound with the formula Cd·2HIO3. The systematic name of this chemical is Cadmium iodate. Its EINECS number is 232-224-1. With the CAS registry number 7790-81-0, it is also named as Bisiodic acid cadmium salt. In addition, the molecular weight is 462.22. Its storage temperature is 2 - 8 °C. It is used as analytics reagents.

Physical properties of Cadmium iodate are: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 114.4 Å2.

Preparation of Cadmium iodate: adding 500mL 0.4mol/L Cd(NO3)2 and 500mL 0.8mol/L NaIO3 into 200mL 1mol/L HNO3 through separating funnel. Severe stirring is need during the adding process. After filtering the precipitation, washing the precipitation with distilled water for four times.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. This material and its container must be disposed of as hazardous waste. You must avoid releasing to the environment just refering to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cd+2].[O-]I(=O)=O.[O-]I(=O)=O
(2)Std. InChI: InChI=1S/Cd.2HIO3/c;2*2-1(3)4/h;2*(H,2,3,4)/q+2;;/p-2
(3)Std. InChIKey: BJHNOFIZTODKMI-UHFFFAOYSA-L

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