Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Setoglaucine
RN: 3521-06-0
InChIKey: GRPFBMKYXAYEJM-UHFFFAOYSA-M

Molecular Formula

  • C23-H24-Cl-N2.Cl

Molecular Weight

  • 399.363
 
* 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

Name of Substance

  • Setoglaucine

Synonyms

  • Acronol Brilliant Blue 6G
  • Acronol Brilliant Lake Blue 6G
  • AI3-22668
  • Aizen Brilliant Basic Cyanine 6GH
  • Arlobas Cyanine Blue 6GN
  • Astra Rhoduline Blue 6G
  • Astrazon Blue G
  • Azure Blue G
  • Basic Blue 1
  • Basic Blue 6G
  • Basic Blue DSC
  • Basic Blue G
  • Basic Cyanine 6G
  • Brilliant Blue 6G
  • C.I. Basic Blue 1
  • Calcozine Blue 6G
  • CCRIS 9486
  • EINECS 222-531-9
  • Genacryl Blue 6G
  • Hidaco Basic Blue 10G
  • Hidaco Basic Blue 6G
  • Lithosol Blue 6G
  • Methylene Turquoise JSA Extra
  • Mitsui Brilliant Cyanine 6GX
  • New Fast Green 3B
  • NSC 83193
  • Primocyanine 6 GX
  • Primocyanine 6GX
  • Rhoduline blue 6G
  • Rhoduline Blue 6GA
  • Rhoduline Blue CG
  • Sandocryl Blue B-6G
  • Setogalucine O
  • Setoglaucin
  • Setoglaucine
  • Setoglaucine O
  • Sumitomo Basic Cyanine 6G

Systematic Names

  • (4-((2-Chlorophenyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride
  • C.I. Basic Blue 1 (8CI)
  • Methanaminium, N-(4-((2-chlorophenyl)(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride
  • Methanaminium, N-(4-((2-chlorophenyl)(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 3521-06-0

Other Registry Numbers

  • 131825-88-2
  • 57657-48-4
  • 97047-94-4

Related Registry Number

  • 29636-46-2 (nitrate)

System Generated Number

  • 0003521060

Molecular Formulas

Molecular Formula

  • C23-H24-Cl-N2.Cl

Molecular Formula Fragments

  • C23-H24-Cl-N2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C23H24ClN2.ClH/c1-25(2)19-13-9-17(10-14-19)23(21-7-5-6-8-22(21)24)18-11-15-20(16-12-18)26(3)4;/h5-16H,1-4H3;1H/q+1;/p-1

InChIKey

GRPFBMKYXAYEJM-UHFFFAOYSA-M

Smiles

Clc1ccccc1\C(c1ccc(N(C)C)cc1)=C1/C=C\C(=[N+](/C)C)C=C1.[ClH-]