Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',5,5'-Tetramethyl-1,1'-bipyrrole
RN: 10507-71-8
InChIKey: PANKTSHEKUXUFL-UHFFFAOYSA-N

Molecular Weight

  • 188.272
 
* 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

  • 2,2',5,5'-Tetramethyl-1,1'-bipyrrole

Registry Numbers

CAS Registry Number

  • 10507-71-8

System Generated Number

  • 0010507718

Structure Descriptors

InChI

1S/C12H16N2/c1-9-5-6-10(2)13(9)14-11(3)7-8-12(14)4/h5-8H,1-4H3

InChIKey

PANKTSHEKUXUFL-UHFFFAOYSA-N

Smiles

n1(n2c(ccc2C)C)c(ccc1C)C