Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: C.I. 61530
RN: 6408-51-1
InChIKey: RIJLWEYDGZAVGC-UHFFFAOYSA-M

Molecular Formula

  • C22-H18-N2-O5-S.Na

Molecular Weight

  • 444.441
 
* 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

  • C.I. 61530

Synonyms

  • Acilan Astrol B
  • Alizarine Astrol B-CF
  • Alizarine Blue AS
  • Alizarine Light Blue 3G
  • Alizarine Turquoise B
  • Alizarine Turquoise Blue B
  • C.I. 61530
  • C.I. Acid Blue 27
  • D and C Blue No. 5
  • EINECS 229-060-8
  • Erio Anthracene Brilliant Blue 3G
  • Erio Fast Blue 3GS
  • Fenazo Light Blue AA
  • NSC 401611
  • Solway Celestol B
  • Superian Astrol B

Systematic Names

  • Benzenesulfonic acid, 2-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-5-methyl-, monosodium salt
  • Benzenesulfonic acid, 2-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-5-methyl-, sodium salt (1:1)
  • m-Toluenesulfonic acid, 6-((4-(methylamino)-1-anthraquinonyl)amino)-, monosodium salt (8CI)
  • Sodium 4-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthryl)amino)toluene-3-sulphonate

Registry Numbers

CAS Registry Number

  • 6408-51-1

System Generated Number

  • 0006408511

Molecular Formulas

Molecular Formula

  • C22-H18-N2-O5-S.Na

Molecular Formula Fragments

  • C22-H18-N2-O5-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C22H18N2O5S.Na/c1-12-7-8-15(18(11-12)30(27,28)29)24-17-10-9-16(23-2)19-20(17)22(26)14-6-4-3-5-13(14)21(19)25;/h3-11,23-24H,1-2H3,(H,27,28,29);/q;+1/p-1

InChIKey

RIJLWEYDGZAVGC-UHFFFAOYSA-M

Smiles

c12C(=O)c3c(NC)ccc(Nc4c(S(=O)(=O)[O-])cc(C)cc4)c3C(=O)c1cccc2.[Na+]