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Substance Name: 9,10-Anthraquinone-1,8-disulfonate dipotassium salt
RN: 14938-42-2
UNII: 248E1YC069
InChIKey: PWPFDCNGQQSVJK-UHFFFAOYSA-L

Classification Code

  • Skin / Eye Irritant

Molecular Formulas

  • C14-H6-O8-S2.2K
  • C14-H8-O8-S2.2K

Molecular Weight

  • 444.521
 
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Names and Synonyms

Results Name

  • 9,10-Anthraquinone-1,8-disulfonate dipotassium salt

Name of Substance

  • Potassium anthraquinone-1,8-disulfonate

Synonyms

  • 9,10-Anthraquinone-1,8-disulfonate dipotassium salt
  • Anthrachinon-1,8-disulfonan didraselny
  • Anthrachinon-1,8-disulfonan didraselny [Czech]
  • Anthrachinon-1,8-disulfonan draselny
  • Anthrachinon-1,8-disulfonan draselny [Czech]
  • Anthraquinonedisulfonic acid, dipotassium salt
  • EINECS 239-017-5
  • UNII-248E1YC069

Systematic Names

  • 1,8-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, dipotassium salt
  • Dipotassium 9,10-dihydro-9,10-dioxoanthracene-1,8-disulphonate

Registry Numbers

CAS Registry Number

  • 14938-42-2

FDA UNII

  • 248E1YC069

System Generated Number

  • 0014938422

Molecular Formulas

Molecular Formulas

  • C14-H6-O8-S2.2K
  • C14-H8-O8-S2.2K

Molecular Formula Fragments

  • C14-H6-O8-S2
  • C14-H8-O8-S2
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C14H8O8S2.2K/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)12-8(13)4-2-6-10(12)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2

InChIKey

PWPFDCNGQQSVJK-UHFFFAOYSA-L

Smiles

c12c(C(c3cccc(c3C2=O)S(=O)(=O)[O-])=O)cccc1S(=O)(=O)[O-].[K+].[K+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 15gm/kg (15000mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1063, 1986.