Product Name

  • Name

    1,2-ETHANEDISULFONIC ACID DISODIUM SALT

  • EINECS 226-198-0
  • CAS No. 5325-43-9
  • Article Data15
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C2H4Na2O6S2
  • Boiling Point
  • Molecular Weight 234.162
  • Flash Point
  • Transport Information
  • Appearance white crystalline powder
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5325-43-9 (1,2-ETHANEDISULFONIC ACID DISODIUM SALT)
  • Hazard Symbols IrritantXi
  • Synonyms 1,2-Ethanedisulfonicacid, disodium salt (7CI,8CI,9CI);Disodium 1,2-ethanedisulfonate;
  • PSA 131.16000
  • LogP 0.23840

1,2-Ethanedisulfonicacid, sodium salt (1:2) Specification

The 1,2-Ethanedisulfonicacid, sodium salt (1:2), with CAS registry number 5325-43-9, has the systematic name of disodium ethane-1,2-disulfonate. Besides this, it is also called 1,2-Ethanedisulfonic acid, disodium salt. This chemical is a kind of white crystalline powder. And the chemical formula of this chemical is C2H4Na2O6S2. What's more, its EINECS is 226-198-0.

Physical properties of 1,2-Ethanedisulfonicacid, sodium salt (1:2): (1)ACD/LogP: -3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -8.19; (4)ACD/LogD (pH 7.4): -8.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 125.5 Å2.

When you are using this chemical, please be cautious about it as the following:
The 1,2-Ethanedisulfonicacid, sodium salt (1:2) irritates to eyes, respiratory system and skin. If 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: [Na+].[Na+].O=S(=O)([O-])CCS([O-])(=O)=O
(2)InChI: InChI=1/C2H6O6S2.2Na/c3-9(4,5)1-2-10(6,7)8;;/h1-2H2,(H,3,4,5)(H,6,7,8);;/q;2*+1/p-2
(3)InChIKey: BJTHMUJCKBTCFR-NUQVWONBAS
(4)Std. InChI: InChI=1S/C2H6O6S2.2Na/c3-9(4,5)1-2-10(6,7)8;;/h1-2H2,(H,3,4,5)(H,6,7,8);;/q;2*+1/p-2
(5)Std. InChIKey: BJTHMUJCKBTCFR-UHFFFAOYSA-L

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