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Substance Name: 2-Pyrazoline, 3-(4-chlorophenyl)-5-(2-chlorophenyl)-1-(2,4-dinitrophenyl)-
RN: 109333-41-7
InChIKey: OQDBAHPHQWZVFH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H14-Cl2-N4-O4

Molecular Weight

  • 457.2716
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109333-41-7

System Generated Number

  • 0109333417

Structure Descriptors

InChI

1S/C21H14Cl2N4O4/c22-14-7-5-13(6-8-14)18-12-20(16-3-1-2-4-17(16)23)25(24-18)19-10-9-15(26(28)29)11-21(19)27(30)31/h1-11,20H,12H2

InChIKey

OQDBAHPHQWZVFH-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2CC(=NN2c3ccc(cc3[N+](=O)[O-])[N+](=O)[O-])c4ccc(cc4)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.