Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cibacron Brilliant Yellow 3G-P
RN: 50662-99-2
InChIKey: QXJTZPSZQDHAKZ-UHFFFAOYSA-K

Molecular Formula

  • C25-H18-Cl3-N9-O10-S3.3Na

Molecular Weight

  • 872.974
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Cibacron Brilliant Yellow 3G-P

Name of Substance

  • Reactive yellow 2

Synonyms

  • Benzenesulfonic acid, 4-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-((1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo), trisodium salt
  • Cibacron Brilliant Yellow 3G-P
  • EINECS 256-692-1

Systematic Names

  • Benzenesulfonic acid, 4-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-((1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, trisodium salt
  • Benzenesulfonic acid, 4-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:3)
  • Trisodium 4-((4-chloro-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-((1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate

Registry Numbers

CAS Registry Number

  • 50662-99-2

Other Registry Numbers

  • 147444-98-2
  • 75027-00-8
  • 916331-44-7
  • 97162-20-4

System Generated Number

  • 0050662992

Molecular Formulas

Molecular Formula

  • C25-H18-Cl3-N9-O10-S3.3Na

Molecular Formula Fragments

  • C25-H18-Cl3-N9-O10-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C25H18Cl3N9O10S3.3Na/c1-11-21(22(38)37(36-11)18-9-16(27)20(10-15(18)26)50(45,46)47)35-34-17-8-13(4-7-19(17)49(42,43)44)30-25-32-23(28)31-24(33-25)29-12-2-5-14(6-3-12)48(39,40)41;;;/h2-10,38H,1H3,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H2,29,30,31,32,33);;;/q;3*+1/p-3

InChIKey

QXJTZPSZQDHAKZ-UHFFFAOYSA-K

Smiles

c1(\N=N\c2c(n(c3cc(c(S([O-])(=O)=O)cc3Cl)Cl)nc2C)O)cc(ccc1S(=O)(=O)[O-])Nc1nc(nc(n1)Cl)Nc1ccc(cc1)S(=O)(=O)[O-].[Na+].[Na+].[Na+]