Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimidine, 4,6-bis(1H-pyrazol-1-yl)-
RN: 114833-91-9
InChIKey: ITORZLJASZQARK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-N6

Molecular Weight

  • 212.2152
 
* 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

Synonym

  • 4,6-Bis(1H-pyrazol-1-yl)pyrimidine

Systematic Name

  • Pyrimidine, 4,6-bis(1H-pyrazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 114833-91-9

System Generated Number

  • 0114833919

Structure Descriptors

InChI

1S/C10H8N6/c1-3-13-15(5-1)9-7-10(12-8-11-9)16-6-2-4-14-16/h1-8H

InChIKey

ITORZLJASZQARK-UHFFFAOYSA-N

Smiles

c1cnn(c1)c2cc(ncn2)n3cccn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4849424,