Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-(2'-Pyridyldithio)benzyldiazoacetate
RN: 117141-32-9
InChIKey: QPCKXATVJWUMEG-UHFFFAOYSA-N

Molecular Formula

  • C14-H11-N3-O2-S2

Molecular Weight

  • 317.392
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-(2'-Pyridyldithio)benzyldiazoacetate

Synonyms

  • (4-(2-Pyridinyldithio)phenyl)methyl diazoacetate
  • p-(2'-Pyridyldithio)benzyldiazoacetate
  • PPDA

Systematic Name

  • Acetic acid, diazo-, (4-(2-pyridinyldithio)phenyl)methyl ester

Registry Numbers

CAS Registry Number

  • 117141-32-9

System Generated Number

  • 0117141329

Structure Descriptors

InChI

1S/C14H11N3O2S2/c15-17-9-14(18)19-10-11-4-6-12(7-5-11)20-21-13-3-1-2-8-16-13/h1-9H,10H2

InChIKey

QPCKXATVJWUMEG-UHFFFAOYSA-N

Smiles

C(C=[N+]=[N-])(=O)OCc1ccc(cc1)SSc1ccccn1