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Substance Name: 1H-1,2,4-Triazole, 1-(2-pyrrolidinylethyl)-
RN: 43180-83-2
InChIKey: PGYXLTZSSAXNND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H14-N4

Molecular Weight

  • 166.227
 
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Names and Synonyms

Synonyms

  • 1-(2-Pyrrolidinylethyl)-1H-1,2,4-triazole
  • 5-26-01-00199 (Beilstein Handbook Reference)
  • BRN 0778309

Systematic Name

  • 1H-1,2,4-Triazole, 1-(2-pyrrolidinylethyl)-

Registry Numbers

CAS Registry Number

  • 43180-83-2

System Generated Number

  • 0043180832

Structure Descriptors

InChI

1S/C8H14N4/c1-2-4-11(3-1)5-6-12-8-9-7-10-12/h7-8H,1-6H2

InChIKey

PGYXLTZSSAXNND-UHFFFAOYSA-N

Smiles

n1(ncnc1)CCN1CCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 246mg/kg (246mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 358, 1973.