Product Name

  • Name

    AMMONIUM SULFITE

  • EINECS 233-484-9
  • CAS No. 7783-11-1
  • Density 1.41 g/mL at 25oC(lit.)
  • Solubility Soluble in water. Insoluble in acetone and alcohol.
  • Melting Point 60-70 °C
  • Formula (NH4)3.H2O
  • Boiling Point
  • Molecular Weight 116.14
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 31-36/37/38
  • Molecular Structure Molecular Structure of 7783-11-1 (AMMONIUM SULFITE)
  • Hazard Symbols IrritantXi
  • Synonyms Diammoniumsulfite monohydrate;ammonium sulfite hydrate (2:1:1);
  • PSA 92.45000
  • LogP 1.13030

Sulfurous acid,diammonium salt, monohydrate (8CI,9CI) Specification

The Sulfurous acid,diammonium salt, monohydrate (8CI,9CI), with the CAS registry number 7783-11-1, has the systematic of ammonium sulfite hydrate (2:1:1). It is a kind of colorless crystal. And the molecular formula of this chemical is (NH4)3.H2O.

The physical properties of Sulfurous acid,diammonium salt, monohydrate (8CI,9CI) are as following: (1)#H bond acceptors: 6; (2)#H bond donors: 10; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 82.4 Å2.

Preparation of Sulfurous acid,diammonium salt, monohydrate (8CI,9CI): It can be prepared by sulfur dioxide and ammonia.
SO2 + NH4OH → NH4HSO3
NH4HSO3 + NH4HCO3 → (NH4)3.H2O +CO2

Uses of Sulfurous acid,diammonium salt, monohydrate (8CI,9CI): It is used in the paper manufacturing industry, and also used as reducing agent and sulfonating agent in the organic synthesis, What's more, it is also used as complexing agent in gold plating.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and if contact with acids, it will liberate toxic gas. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [NH4+].[NH4+].O.[O-]S([O-])=O
(2)InChI: InChI=1/2H3N.H2O3S.H2O/c;;1-4(2)3;/h2*1H3;(H2,1,2,3);1H2
(3)InChIKey: ASPXBYAQZVXSNS-UHFFFAOYAE

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