Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pigment Yellow 17
RN: 4531-49-1
UNII: OE5UP31E08
InChIKey: VTGOEJALMFECDQ-LMXNTIJMSA-N

Note

  • Does not metabolize to 3,3'-dichlorobenzidine in the rat.

Molecular Formula

  • C34-H30-Cl2-N6-O6

Molecular Weight

  • 689.553
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pigment Yellow 17

Synonyms

  • C.I. Pigment Yellow 17
  • CCRIS 2426
  • EC 224-867-1
  • EINECS 224-867-1
  • UNII-OE5UP31E08

Systematic Names

  • 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxobutyramide)
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-methoxyphenyl)-3-oxo-
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)- 3-oxo-
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxo-
  • C.I. Pigment Yellow 17

Registry Numbers

CAS Registry Number

  • 4531-49-1

FDA UNII

  • OE5UP31E08

Other Registry Numbers

  • 101027-30-9
  • 1264-06-8
  • 127546-10-5
  • 216865-15-5
  • 36437-78-2
  • 39362-41-9
  • 53802-40-7
  • 67894-49-9

System Generated Number

  • 0004531491

Structure Descriptors

InChI

1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-27-9-5-7-11-29(27)47-3)41-39-25-15-13-21(17-23(25)35)22-14-16-26(24(36)18-22)40-42-32(20(2)44)34(46)38-28-10-6-8-12-30(28)48-4/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)/b41-39+,42-40+

InChIKey

VTGOEJALMFECDQ-LMXNTIJMSA-N

Smiles

c1(cc(c(cc1)\N=N\[C@@H](C(=O)C)C(=O)Nc1c(OC)cccc1)Cl)c1ccc(\N=N\[C@@H](C(=O)C)C(=O)Nc2c(OC)cccc2)c(Cl)c1