Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 275-271-3
RN: 71215-83-3
InChIKey: JDCAAORXVGDNBZ-VCLNPSOFSA-L

Molecular Formula

  • C29-H19-Cl2-N5-O7-S.2Na

Molecular Weight

  • 696.433
 
* 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 275-271-3

Synonyms

  • 2,2'-Dichloro-4-((3-carboxy-4-hydroxyphenyl)azo)-4'-((2-amino-8-hydroxy-6-sulfonaphthyl-1)azo)-1,1'-biphenyl, disodium salt
  • EINECS 275-271-3

Systematic Names

  • Benzoic acid, 5-((4'-((2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo)-2,2'-dichloro(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, disodium salt
  • Benzoic acid, 5-(2-(4'-(2-(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)diazenyl)-2,2'-dichloro(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:2)
  • Disodium 5-((4'-((2-amino-8-hydroxy-6-sulphonato-2-naphthyl)azo)-2,2'-dichloro(1,1'-biphenyl)-4-yl)azo)salicylate

Registry Numbers

CAS Registry Number

  • 71215-83-3

System Generated Number

  • 0071215833

Molecular Formulas

Molecular Formula

  • C29-H19-Cl2-N5-O7-S.2Na

Molecular Formula Fragments

  • C29-H19-Cl2-N5-O7-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C29H19Cl2N5O7S.2Na/c30-22-11-16(34-33-15-4-8-25(37)21(10-15)29(39)40)2-5-19(22)20-6-3-17(12-23(20)31)35-36-28-24(32)7-1-14-9-18(44(41,42)43)13-26(38)27(14)28;;/h1-13,37-38H,32H2,(H,39,40)(H,41,42,43);;/q;2*+1/p-2/b34-33+,36-35+;;

InChIKey

JDCAAORXVGDNBZ-VCLNPSOFSA-L

Smiles

[Na+].[Na+].C(c1c(ccc(c1)\N=N\c1cc(c(cc1)c1c(cc(cc1)\N=N\c1c(ccc2cc(cc(c12)O)S(=O)(=O)[O-])N)Cl)Cl)O)(=O)[O-]