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Substance Name: 2-Pyrazoline, 5-(2-chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-
RN: 109333-42-8
InChIKey: VEXLQQVINIBFCH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H14-Cl4-N2

Molecular Weight

  • 436.1676
 
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Names and Synonyms

Synonyms

  • 1H-Pyrazole, 4,5-dihydro-5-(2-chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-
  • 5-(2-Chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-2-pyrazoline

Systematic Name

  • 2-Pyrazoline, 5-(2-chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 109333-42-8

System Generated Number

  • 0109333428

Structure Descriptors

InChI

InChI=1S/C21H14Cl4N2/c22-14-10-8-13(9-11-14)19-12-20(15-4-1-2-5-16(15)23)27(26-19)21-17(24)6-3-7-18(21)25/h1-11,20H,12H2

InChIKey

VEXLQQVINIBFCH-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)C2=NN(C(C2)c3ccccc3Cl)c4c(Cl)cccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 56, Pg. 129, 1987.