Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: C.I. Acid Green 1
RN: 19381-50-1
UNII: W60I5H3VMQ
InChIKey: ZHHKVLCBIBQGKO-ZYOXSMCHSA-H

Classification Code

  • Mutation Data

Molecular Formula

  • C30-H15-Fe-N3-O15-S3.3Na

Molecular Weight

  • 878.4675
 
* 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

  • C.I. Acid Green 1

Name of Substance

  • Acid green 1
  • CI 10020
  • Ferrate(3)-, tris(5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6)-, trisodium
  • Tris(5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6)ferrate(3), trisodium

Synonyms

  • C.I. 10020
  • C.I. Acid Green 1
  • C.I. Acid Green 1 (VAN)
  • C.I. Pigment Green 12
  • D and C Green 1
  • EINECS 243-010-2
  • Ext D and C Green No. 1
  • Ext D and C Green No. 1 (VAN)
  • Ext D&C Green 1
  • Iron, tris(5,6-dihydro-5,6-dioxo-2-naphthalenesulfonic acid-5-oximato)-, trisodium salt
  • Naphthol Green
  • Naphthol Green B
  • NSC 9830
  • UNII-W60I5H3VMQ

Systematic Names

  • Ferrate(3-), tris(5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N(sup 5), O(sup 6))-, trisodium
  • Ferrate(3-), tris(5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6)-, trisodium (9CI)
  • Ferrate(3-), tris(5,6-dihydro-5-(hydroxyimino-kappaN)-6-(oxo-kappaO)-2-naphthalenesulfonato(2-))-, sodium (1:3)
  • Ferrate(3-), tris(5,6-dihydro-5-(hydroxyimino-kappaN)-6-(oxo-kappaO)-2-naphthalenesulfonato(2-))-, trisodium
  • Trisodium tris(5,6-dihydro-5-(hydroxyimino)-6-oxonaphthalene-2-sulphonato(2-)-N5,O6)ferrate(3-)

Superlist Name

  • C.I. Acid Green 1

Registry Numbers

CAS Registry Number

  • 19381-50-1

FDA UNII

  • W60I5H3VMQ

Other Registry Numbers

  • 10401-67-9
  • 112772-13-1
  • 1342-06-9
  • 6334-99-2

System Generated Number

  • 0019381501

Molecular Formulas

Molecular Formula

  • C30-H15-Fe-N3-O15-S3.3Na

Molecular Formula Fragments

  • C30-H15-Fe-N3-O15-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/3C10H7NO5S.Fe.3Na/c3*12-9-4-1-6-5-7(17(14,15)16)2-3-8(6)10(9)11-13;;;;/h3*1-5,13H,(H,14,15,16);;;;/q;;;+3;3*+1/p-6/b3*11-10+;;;;

InChIKey

ZHHKVLCBIBQGKO-ZYOXSMCHSA-H

Smiles

c1c(cc2c(c1)/C(=N\[O-])/C(=O)C=C2)S(=O)(=O)[O-].c1c(cc2c(c1)/C(=N\[O-])/C(=O)C=C2)S(=O)(=O)[O-].c1c(cc2c(c1)/C(=N\[O-])/C(=O)C=C2)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe+3]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 460mg/kg (460mg/kg)   Toxicology and Applied Pharmacology. Vol. 44, Pg. 225, 1978.