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Substance Name: 3,5-Pyrazolidinedione, 4-(3-chloro-2-butenyl)-1-phenyl-
RN: 25809-71-6
InChIKey: ODTZKVRNRKXAON-CLFYSBASSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N2-O2

Molecular Weight

  • 264.7107
 
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Names and Synonyms

Synonyms

  • 1-Fenyl-3,5-dioxo-4-(3-chlorkrotyl)pyrazolidin
  • 1-Fenyl-3,5-dioxo-4-(3-chlorkrotyl)pyrazolidin [Czech]
  • 4-(3-Chloro-2-butenyl)-1-phenyl-3,5-pyrazolidinedione
  • 5-24-07-00268 (Beilstein Handbook Reference)
  • BRN 0802858

Systematic Name

  • 3,5-Pyrazolidinedione, 4-(3-chloro-2-butenyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 25809-71-6

System Generated Number

  • 0025809716

Structure Descriptors

InChI

1S/C13H13ClN2O2/c1-9(14)7-8-11-12(17)15-16(13(11)18)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3,(H,15,17)/b9-7-

InChIKey

ODTZKVRNRKXAON-CLFYSBASSA-N

Smiles

C/C(=C/CC1C(=O)NN(C1=O)c2ccccc2)/Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   Cesko-Slovenska Farmacie. Vol. 18, Pg. 346, 1969.