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Substance Name: C.I. Food Yellow 10
RN: 85-84-7
UNII: 3VSI4D701X
InChIKey: KLCDQSGLLRINHY-VHEBQXMUSA-N

Molecular Formula

  • C16-H13-N3

Molecular Weight

  • 247.3
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • 1-(Phenylazo)-2-naphthylamine
  • 1-Phenylazo-2-naphthylamine
  • C.I. Food Yellow 10

Synonyms

  • 1-(Phenylazo)-2-naphthalenamine
  • 1-(Phenylazo)-2-naphthylamine
  • 1-Benzene-azo-beta-naphthylamine
  • 1-Benzeneazo-2-naphthylamine
  • 1-Phenylazo-2-naphthylamine
  • 2-Naphthalenamine, 1-(phenylazo)-
  • 2-Naphthylamine, 1-(phenylazo)-
  • A.F. Yellow No. 2
  • AF Yellow No. 2
  • AI3-09035
  • AZO Benzene 1-naphthalene, 2'-amino-
  • BRN 1842536
  • C.I. 11380
  • C.I. Food Yellow 10
  • C.I. Solvent Yellow 5
  • CCRIS 3193
  • Cerisol Yellow AB
  • CI 11380
  • CI Solvent Yellow 5
  • Dolkwal Yellow AB
  • EINECS 201-636-3
  • Ext D and C Yellow No. 9
  • FD & C Yellow 3
  • FD and C Yellow No. 3
  • Grasal Yellow
  • HSDB 1041
  • Jaune AB
  • NSC 11228
  • Oil Yellow A
  • Oil Yellow AB
  • Oil Yellow AB (VAN)
  • Oil Yellow AB Pure
  • Solvent Yellow 5
  • UNII-3VSI4D701X
  • Yellow AB
  • Yellow No. 2
  • Zlut maselna AB
  • Zlut maselna AB [Czech]
  • Zlut rozpoustedlova 5
  • Zlut rozpoustedlova 5 [Czech]

Systematic Names

  • 1-(Phenylazo)naphthalen-2-amine
  • 2-Naphthalenamine, 1-(2-phenyldiazenyl)-
  • 2-Naphthalenamine, 1-(phenylazo)-
  • 2-Naphthylamine, 1-(phenylazo)-
  • C.I. Solvent Yellow 5 (8CI)

Superlist Name

  • Yellow AB

Registry Numbers

CAS Registry Number

  • 85-84-7

FDA UNII

  • 3VSI4D701X

Other Registry Number

  • 167973-57-1

System Generated Number

  • 0000085847

Structure Descriptors

InChI

1S/C16H13N3/c17-15-11-10-12-6-4-5-9-14(12)16(15)19-18-13-7-2-1-3-8-13/h1-11H,17H2/b19-18+

InChIKey

KLCDQSGLLRINHY-VHEBQXMUSA-N

Smiles

c12c(\N=N\c3ccccc3)c(ccc1cccc2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1315, 1986.
rabbit LDLo oral 1gm/kg (1000mg/kg)   Journal of Biological Chemistry. Vol. 27, Pg. 403, 1916.
rabbit LDLo subcutaneous 1gm/kg (1000mg/kg)   Journal of Biological Chemistry. Vol. 27, Pg. 403, 1916.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 103 deg C   EXP
log P (octanol-water) 4.770 (none)   EST
Water Solubility 0.3 mg/L 37 EXP
Atmospheric OH Rate Constant 4.90E-11 cm3/molecule-sec 25 EST

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