Product Name

  • Name

    Indium hydroxide

  • EINECS 243-947-7
  • CAS No. 20661-21-6
  • Density 4.45 g/mL at 20 °C(lit.)
  • Solubility It is insoluble in water.
  • Melting Point 150 °C(lit.)
  • Formula H3InO3
  • Boiling Point 100 °C at 760 mmHg
  • Molecular Weight 165.842
  • Flash Point
  • Transport Information
  • Appearance White Powder
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 20661-21-6 (Indium hydroxide)
  • Hazard Symbols IrritantXi
  • Synonyms Indium hydroxide(In(OH)3);Indium trihydroxide;Indium(III) hydroxide;NSC 127173;
  • PSA 60.69000
  • LogP -0.53040

Indium hydroxide Specification

The CAS register number of Indium hydroxide is 20661-21-6. It also can be called as Indium (III) hydroxide and the systematic name about this chemical is trihydroxyindigane. The molecular formula about this chemical is H3InO3 and molecular weight is 165.84. It belongs to the following product categories, such as 49: In; IndiumMaterials Science; Catalysis and Inorganic Chemistry; Chemical Synthesis; IndiumMetal and Ceramic Science; Nanomaterials; Nanoparticles: Oxides, Nitrides, and Other CeramicsNanomaterials; Nanopowders and Nanoparticle Dispersions; Oxides; Indium Salts; Salts and so on.

Physical properties about Indium hydroxide are: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 60.69Å2.

The Indium can be dissolved in dilute hydrochloric acid to produce indium trichloride solution. Then take this solution to heat at 100 ℃. And then add Ammonia to get precipitation. At last, wash this precipitation and let it dry at room temperature to get Indium hydroxide.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. 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: O[In](O)O
(2)InChI: InChI=1/In.3H2O/h;3*1H2/q+3;;;/p-3/rH3InO3/c2-1(3)4/h2-4H
(3)InChIKey: IGUXCTSQIGAGSV-GOKJKASRAO
(4)Std. InChI: InChI=1S/In.3H2O/h;3*1H2/q+3;;;/p-3
(5)Std. InChIKey: IGUXCTSQIGAGSV-UHFFFAOYSA-K

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