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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
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Formulas
- Structure Descriptors
- Toxicity
- Physical Properties
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-2InChIKey
FZUOVNMHEAPVBW-UHFFFAOYSA-LSmiles
[Na+].[Na+].[O-]S(=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.