Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 248-109-4
RN: 26921-01-7
InChIKey: ZAOAACPSSBXROP-JTVZJQPRSA-J

Molecular Formula

  • C40-H20-Co-N6-O14-S2.2H

Molecular Weight

  • 933.707
 
* 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

Results Name

  • EINECS 248-109-4

Synonym

  • EINECS 248-109-4

Systematic Names

  • Bis(hydrogen 3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)-7-nitronaphthalene-1-sulphonato(2-))cobaltate(1-)
  • Cobaltate(2-), bis(3-(hydroxy-kappaO)-4-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))-, dihydrogen
  • Cobaltate(2-), bis(3-(hydroxy-kappaO)-4-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))-, hydrogen (1:2)

Registry Numbers

CAS Registry Number

  • 26921-01-7

System Generated Number

  • 0026921017

Molecular Formulas

Molecular Formula

  • C40-H20-Co-N6-O14-S2.2H

Molecular Formula Fragments

  • C40-H20-Co-N6-O14-S2
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/2C20H13N3O7S.Co/c2*24-16-8-5-11-3-1-2-4-13(11)19(16)21-22-20-14-7-6-12(23(26)27)9-15(14)18(10-17(20)25)31(28,29)30;/h2*1-10,24-25H,(H,28,29,30);/q;;+3/p-4/b2*22-21+;

InChIKey

ZAOAACPSSBXROP-JTVZJQPRSA-J

Smiles

c1c2c(ccc1)c(\N=N\c1c3c(cc([N+]([O-])=O)cc3)c(cc1[O-])S(=O)([O-])=O)c([O-])cc2.[Co+3].c1cccc2c1ccc(c2\N=N\c1c2c(c(cc1[O-])S([O-])(=O)=O)cc(cc2)[N+]([O-])=O)[O-]