Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acid Green 50
RN: 3087-16-9
UNII: 9B7E8Y9D0X
InChIKey: WDPIZEKLJKBSOZ-UHFFFAOYSA-M

Classification Codes

  • Mutation Data
  • Reproductive Effect
  • Tumor Data

Molecular Formula

  • C27-H26-N2-O7-S2.Na

Molecular Weight

  • 576.623
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Acid Green 50
  • CI 44090
  • Green S
  • N-(4-((4-(Dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthale- nyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium hydroxide, inner salt, monosodium salt

Synonyms

  • 12078 Green
  • Acid Brilliant Green BS
  • Acid Green 50
  • Acid Leather Green S
  • Acidal Wool Green BS
  • Acilan Green BS
  • Amacid Wool Green S
  • Brilliant Acid Green BS
  • Brilliantsaeure gruen BS
  • Brilliantsaeure gruen BS [German]
  • Bucacid Wool Green
  • C.I. 44090
  • C.I. Acid Green 50
  • C.I. Acid Green 50, monosodium salt
  • C.I. Food Green 4
  • Calcocid Green S
  • Calcocid Green SB
  • Calocid Green S
  • Calocid Green SB
  • CCRIS 1908
  • E 142
  • Edicol Supra Green B
  • Edicol Supra Green BS
  • EINECS 221-409-2
  • Erio Green S
  • Food Green S
  • Green 5
  • Green BS
  • Green S
  • Hexacol Green S
  • Hidacid Wool Green
  • Kiton Green S
  • Lissamine Green B
  • Lissamine Green BN
  • Naphthazine Green S
  • NSC 11237
  • NSC 71959
  • Pharmacid Green S
  • Pontacyl Green Son and S
  • Schultz Nr. 836
  • Schultz Nr. 836 [German]
  • Sumitomo Wool Green S
  • UNII-9B7E8Y9D0X
  • Unitertracid Green BS
  • Vert acide brilliant BS
  • Vondacid Green S
  • Water Green SX
  • Wool Green 5
  • Wool Green B
  • Wool Green BS
  • Wool Green BSNA
  • Wool Green MS
  • Wool Green S
  • Wool Green S (biological stain)
  • Wool Green SG
  • Zelen kysela 50
  • Zelen kysela 50 [Czech]
  • Zelen kysela BS
  • Zelen kysela BS [Czech]
  • Zelen potravinarska 4
  • Zelen potravinarska 4 [Czech]

Systematic Names

  • Ammonium, (4-(p-(dimethylamino)-alpha-(2-hydroxy-3,6-disulfo-1-naphthyl)benzylidene)-2,5-cyclohexadien-1-ylidene)dimethyl-, hydroxide, inner salt, sodium salt
  • Brilliant Acid Green BS
  • C.I. Acid Green 50, monosodium salt (8CI)
  • Hydrogen (4-(4-(dimethylamino)-alpha-(2-hydroxy-3,6-disulphonato-1-naphthyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium, monosodium salt
  • Methanaminium, N-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, hydroxide, inner salt, monosodium salt
  • Methanaminium, N-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, inner salt, monosodium salt
  • Methanaminium, N-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, inner salt, sodium salt (1:1)
  • N-(4-((4-(Dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium, hydroxide, inner salt, monosodium salt

Registry Numbers

CAS Registry Number

  • 3087-16-9

FDA UNII

  • 9B7E8Y9D0X

Other Registry Numbers

  • 3011-59-4
  • 82905-01-9

System Generated Number

  • 0003087169

Molecular Formulas

Molecular Formula

  • C27-H26-N2-O7-S2.Na

Molecular Formula Fragments

  • C27-H26-N2-O7-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C27H26N2O7S2.Na/c1-28(2)20-9-5-17(6-10-20)25(18-7-11-21(12-8-18)29(3)4)26-23-14-13-22(37(31,32)33)15-19(23)16-24(27(26)30)38(34,35)36;/h5-16H,1-4H3,(H2,31,32,33,34,35,36);/q;+1/p-1

InChIKey

WDPIZEKLJKBSOZ-UHFFFAOYSA-M

Smiles

c12c(\C(c3ccc(N(C)C)cc3)=C3/C=C\C(=[N+](/C)C)C=C3)c(O)c(S(=O)(=O)[O-])cc1cc(S(=O)(=O)[O-])cc2.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2gm/kg (2000mg/kg)   Scientia Pharmaceutica. Vol. 47, Pg. 39, 1979.