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Substance Name: Aziridine, 1-(4-(4-chlorophenyl)-1,4-dioxobutyl)-
RN: 108260-35-1
InChIKey: APZBWYWJSUGDDX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-Cl-N-O2

Molecular Weight

  • 237.685
 
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Names and Synonyms

Synonyms

  • 1-(4-(4-Chlorophenyl)-1,4-dioxobutyl)aziridine
  • beta-(p-Chlorobenzoyl)propionic acid aziridinylamide

Systematic Name

  • Aziridine, 1-(4-(4-chlorophenyl)-1,4-dioxobutyl)-

Registry Numbers

CAS Registry Number

  • 108260-35-1

System Generated Number

  • 0108260351

Structure Descriptors

InChI

1S/C12H12ClNO2/c13-10-3-1-9(2-4-10)11(15)5-6-12(16)14-7-8-14/h1-4H,5-8H2

InChIKey

APZBWYWJSUGDDX-UHFFFAOYSA-N

Smiles

N1(CC1)C(CCC(c1ccc(Cl)cc1)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 76mg/kg (76mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 34, Pg. 333, 1986.