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Substance Name: 2-Pyrazoline, 3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-5-(3,4-dichlorophenyl)-
RN: 109333-45-1
InChIKey: YAIOXXUUBKUORT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H13-Cl5-N2

Molecular Weight

  • 470.6127
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109333-45-1

System Generated Number

  • 0109333451

Structure Descriptors

InChI

1S/C21H13Cl5N2/c22-14-7-4-12(5-8-14)19-11-20(13-6-9-15(23)18(26)10-13)28(27-19)21-16(24)2-1-3-17(21)25/h1-10,20H,11H2

InChIKey

YAIOXXUUBKUORT-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1)Cl)N2C(CC(=N2)c3ccc(cc3)Cl)c4ccc(c(c4)Cl)Cl)Cl

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.