Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzothiazole, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis(6-methyl-, sodium salt (1:2)
RN: 71033-21-1
InChIKey: PEJIINRFKJCUDK-GLDAUVFXSA-N

Molecular Formula

  • C28-H20-N4-O6-S4.2Na

Molecular Weight

  • 682.732
 
* 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

Synonyms

  • 2,2'-(Azodi-4,1-phenylene)bis(6-methylbenzothiazolesulfonic acid), disodium salt
  • EINECS 275-151-0

Systematic Names

  • Benzothiazole, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis(6-methyl-, sodium salt (1:2)
  • Benzothiazolesulfonic acid, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis(6-methyl-, sodium salt (1:2)
  • Benzothiazolesulfonic acid, 2,2'-(azodi-4,1-phenylene)bis(6-methyl-, disodium salt
  • Disodium 2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazolesulphonate)

Registry Numbers

CAS Registry Number

  • 71033-21-1

System Generated Number

  • 0071033211

Molecular Formulas

Molecular Formula

  • C28-H20-N4-O6-S4.2Na

Molecular Formula Fragments

  • C28-H20-N4-O6-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C28H20N4O6S4.2Na/c1-17-3-13-23-25(15-17)39-27(29-23)41(33,34)37-21-9-5-19(6-10-21)31-32-20-7-11-22(12-8-20)38-42(35,36)28-30-24-14-4-18(2)16-26(24)40-28;;/h3-16H,1-2H3;;/b32-31+;;

InChIKey

PEJIINRFKJCUDK-GLDAUVFXSA-N

Smiles

Cc1ccc2c(c1)sc(n2)S(=O)(=O)Oc3ccc(cc3)/N=N/c4ccc(cc4)OS(=O)(=O)c5nc6ccc(cc6s5)C.[Na].[Na]