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Substance Name: C.I. Food Yellow 13
RN: 8004-92-0
UNII: 35SW5USQ3G
InChIKey: FZUOVNMHEAPVBW-UHFFFAOYSA-L

Note

  • TSCA Definition 2022: This substance is identified in the Colour Index™ by Colour Index™ Constitution Number, C.I. 47005.

Molecular Formulas

  • C18-H9-N-O8-S2.2Na
  • Unspecified

Molecular Weight

  • 477.3801
 

Classification Code

  • Mutation Data
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Names and Synonyms

Results Name

  • C.I. Food Yellow 13

Name of Substance

  • Acid Yellow 3
  • CI 47005
  • D & C Yellow No. 10
  • D&C Yellow No. 10
  • Quinoline Yellow
  • Quinoline yellow WS

Synonyms

  • 2-(2-Quinolyl)-1,3-indandione disulfonic acid disodium salt
  • Acid Yellow 3
  • Basacid Yellow 094
  • C.I. 47005
  • C.I. Food Yellow 13
  • Chinogelb
  • Chinogelb Extra
  • Chinogelb Extra [German]
  • Chinogelb wasserloeslich
  • Chinogelb wasserloeslich [German]
  • Chinogelb [German]
  • D & C Yellow No. 10
  • D and C Yellow No. 10
  • Dye Quinoline Yellow
  • E 104
  • E 104 (dye)
  • FD and C Yellow No. 10
  • Food Yellow 13
  • HSDB 8008
  • Japan Yellow 203
  • Jaune de quinoleine
  • Jaune de quinoleine [French]
  • L-Gelb 3
  • L-Gelb 3 [German]
  • Lemon Yellow ZN 3
  • Quinidine Yellow KT
  • Quinoline Yellow
  • Quinoline Yellow Extra
  • Quinoline Yellow S
  • Schultz No. 918
  • UNII-35SW5USQ3G
  • Vitasyn Quinoline Yellow 70
  • Zlut chinolonova
  • Zlut chinolonova [Czech]
  • Zlut kysela 3
  • Zlut kysela 3 [Czech]
  • Zlut potravinarska 13
  • Zlut potravinarska 13 [Czech]

Systematic Name

  • C.I. Acid Yellow 3

Superlist Name

  • C.I. Acid Yellow 3

Registry Numbers

CAS Registry Number

  • 8004-92-0

FDA UNII

  • 35SW5USQ3G

Other Registry Numbers

  • 12000-69-0
  • 12124-89-9
  • 39354-67-1
  • 65721-84-8
  • 83711-72-2

System Generated Number

  • 0008004920

Molecular Formulas

Molecular Formulas

  • C18-H9-N-O8-S2.2Na
  • Unspecified

Molecular Formula Fragments

  • C18-H9-N-O8-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

InChI=1S/C18H11NO8S2.2Na/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27;;/h1-8,15H,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2

InChIKey

FZUOVNMHEAPVBW-UHFFFAOYSA-L

Smiles

[Na+].[Na+].[O-]S(=O)(=O)c1cc(c2nc(ccc2c1)C3C(=O)c4ccccc4C3=O)S(=O)(=O)[O-]

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.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.060 (none)   EST
Atmospheric OH Rate Constant 6.79E-12 cm3/molecule-sec 25 EST

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