Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Basic yellow 57
RN: 68391-31-1
UNII: 4N63359G0X
InChIKey: NWKBFCIAPOSTKG-ANVLNOONSA-M

Molecular Formula

  • C19-H22-N5-O.Cl

Molecular Weight

  • 371.87
 
* 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

  • 3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,- N-trimethylbenzenaminium chloride
  • Basic yellow 57
  • Benzenaminium, 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,- N-trimethyl-, chloride
  • CI 12719

Synonyms

  • 5-Hydroxy-3-methyl-1-phenyl-4-(3'-trimethylammoniophenylazo)pyrazole, chloride
  • EINECS 269-943-5
  • UNII-4N63359G0X

Systematic Names

  • 3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,N-trimethylanilinium chloride
  • Benzenaminium, 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,N-trimethyl-, chloride
  • Benzenaminium, 3-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-N,N,N-trimethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 68391-31-1

FDA UNII

  • 4N63359G0X

Other Registry Number

  • 478285-24-4

System Generated Number

  • 0068391311

Molecular Formulas

Molecular Formula

  • C19-H22-N5-O.Cl

Molecular Formula Fragments

  • C19-H22-N5-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N5O.ClH/c1-14-18(19(25)23(22-14)16-10-6-5-7-11-16)21-20-15-9-8-12-17(13-15)24(2,3)4;/h5-13,18H,1-4H3;1H/q+1;/p-1/b21-20+;

InChIKey

NWKBFCIAPOSTKG-ANVLNOONSA-M

Smiles

N1(C([C@@H](\N=N\c2cc([N+](C)(C)C)ccc2)C(=N1)C)=O)c1ccccc1.[ClH-]