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Substance Name: EINECS 240-220-6
RN: 16071-80-0
InChIKey: KNHUTQPNFVBEPF-JGUILPGDSA-L

Molecular Formula

  • C19-H7-Cl2-Cu-N6-O11-S3.3H

Molecular Weight

  • 728.969
 
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Names and Synonyms

Results Name

  • EINECS 240-220-6

Synonym

  • EINECS 240-220-6

Systematic Names

  • Cuprate(3-), (2-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-5-(hydroxy-kappaO)-6-((2-(hydroxy-kappaO)-5-sulfophenyl)azo-kappaN1)-1,7-naphthalenedisulfonato(5-))-, trihydrogen
  • Cuprate(3-), (2-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-5-(hydroxy-kappaO)-6-(2-(2-(hydroxy-kappaO)-5-sulfophenyl)diazenyl-kappaN1)-1,7-naphthalenedisulfonato(5-))-, hydrogen (1:3)
  • Trihydrogen (2-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-5-hydroxy-6-((2-hydroxy-5-sulphophenyl)azo)naphthalene-1,7-disulphonato(5-))cuprate(3-)

Registry Numbers

CAS Registry Number

  • 16071-80-0

Other Registry Number

  • 39379-39-0

System Generated Number

  • 0016071800

Molecular Formulas

Molecular Formula

  • C19-H7-Cl2-Cu-N6-O11-S3.3H

Molecular Formula Fragments

  • C19-H7-Cl2-Cu-N6-O11-S3
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/C19H12Cl2N6O11S3.Cu/c20-17-23-18(21)25-19(24-17)22-10-3-2-8-9(16(10)41(36,37)38)6-13(40(33,34)35)14(15(8)29)27-26-11-5-7(39(30,31)32)1-4-12(11)28;/h1-6,28-29H,(H,30,31,32)(H,33,34,35)(H,36,37,38)(H,22,23,24,25);/q;+2/p-2/b27-26+;

InChIKey

KNHUTQPNFVBEPF-JGUILPGDSA-L

Smiles

[O-]c1c(\N=N\c2c([O-])ccc(S(=O)(=O)[O-])c2)c(cc2c1ccc(c2S(=O)(=O)[O-])Nc1nc(nc(n1)Cl)Cl)S([O-])(=O)=O.[Cu+2]