Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(2-(2-(p-chlorophenoxy)-1-oxoethoxy)ethyl)methylammonium methanesulphonate
RN: 80723-12-2
InChIKey: DWQYFAMXKBYGAA-UHFFFAOYSA-N

Molecular Formula

  • C21-H23-Cl2-N-O6.C-H4-O3-S

Molecular Weight

  • 552.4253
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 279-535-9

Systematic Name

  • Bis(2-(2-(p-chlorophenoxy)-1-oxoethoxy)ethyl)methylammonium methanesulphonate

Registry Numbers

CAS Registry Number

  • 80723-12-2

System Generated Number

  • 0080723122

Molecular Formulas

Molecular Formula

  • C21-H23-Cl2-N-O6.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C21-H23-Cl2-N-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C21H23Cl2NO6.CH4O3S/c1-24(10-12-27-20(25)14-29-18-6-2-16(22)3-7-18)11-13-28-21(26)15-30-19-8-4-17(23)5-9-19;1-5(2,3)4/h2-9H,10-15H2,1H3;1H3,(H,2,3,4)

InChIKey

DWQYFAMXKBYGAA-UHFFFAOYSA-N

Smiles

CN(CCOC(=O)COc1ccc(cc1)Cl)CCOC(=O)COc2ccc(cc2)Cl.CS(=O)(=O)O