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Substance Name: Sodium alizarinesulfonate
RN: 130-22-3
UNII: 3F3AT0Q12H
InChIKey: HFVAFDPGUJEFBQ-UHFFFAOYSA-M

Classification Code

  • Coloring Agents

Molecular Formulas

  • C14-H7-O7-S.Na
  • C14-H8-O7-S.Na

Molecular Weight

  • 342.258
 
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Names and Synonyms

Name of Substance

  • Sodium alizarinesulfonate

Synonyms

  • 2-Anthraquinonesulfonic acid, 3,4-dihydroxy-, sodium salt
  • 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid monosodium salt
  • Acid Red Alizarine
  • Ahcoquinone Red S
  • Alizarin Carmine (biological stain)
  • Alizarin Red S
  • Alizarin S
  • Alizarin-3-sulfonate sodium salt
  • Alizarine Carmine (Biological stain)
  • Alizarine Carmine Indicator
  • Alizarine Red A
  • Alizarine Red AS
  • Alizarine Red For Wool
  • Alizarine Red Indicator
  • Alizarine Red S (biological stain)
  • Alizarine Red S sodium salt
  • Alizarine Red SW
  • Alizarine Red SZ
  • Alizarine Red W
  • Alizarine Red WA
  • Alizarine Red WS
  • Alizarine S
  • Alizarine S Extra Conc. A Export
  • Alizarine S Extra Pure A
  • Alizarinrot-S
  • Alizarinrot-S [German]
  • Alizarinsulfonate
  • C.I. 58005
  • C.I. Mordant Red 3
  • Calcochrome Alizarine Red SC
  • Carnelio Rubine Lake
  • Chrome Red Alizarine
  • Diamond Red W
  • EINECS 204-981-8
  • Ext D and C Red No. 7
  • Fenakrom Red W
  • Mitsui Alizarine Red S
  • Mordant Red 3
  • NSC 56653
  • Oxanal Fast Red SW
  • Sodium 3,4-dihydroxyanthraquinone-2-sulfonate
  • Sodium alizarin-3-sulfonate
  • Sodium alizarinesulfonate
  • UNII-3F3AT0Q12H

Systematic Names

  • 2-Anthracenesulfonic acid, 9,10-dihydro-3,4-dihydroxy-9,10-dioxo-, monosodium salt
  • 2-Anthracenesulfonic acid, 9,10-dihydro-3,4-dihydroxy-9,10-dioxo-, sodium salt (1:1)
  • Sodium 9,10-dihydro-3,4-dihydroxy-9,10-dioxoanthracene-2-sulphonate monohydrate

Registry Numbers

CAS Registry Number

  • 130-22-3

FDA UNII

  • 3F3AT0Q12H

Other Registry Numbers

  • 12777-35-4
  • 129038-88-6
  • 63309-95-5

Related Registry Number

  • 83-61-4 (Parent)

System Generated Number

  • 0000130223

Molecular Formulas

Molecular Formulas

  • C14-H7-O7-S.Na
  • C14-H8-O7-S.Na

Molecular Formula Fragments

  • C14-H7-O7-S
  • C14-H8-O7-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C14H8O7S.Na/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18;/h1-5,17-18H,(H,19,20,21);/q;+1/p-1

InChIKey

HFVAFDPGUJEFBQ-UHFFFAOYSA-M

Smiles

c12c(C(c3ccccc3C1=O)=O)c(c(O)c(c2)S(=O)(=O)[O-])O.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 70mg/kg (70mg/kg)   Experientia. Vol. 28, Pg. 180, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.780 (none)   EST
Water Solubility 6.80E+04 mg/L 25 EST
Vapor Pressure 1.06E-21 mm Hg 25 EST
Atmospheric OH Rate Constant 2.91E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.