Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-
RN: 108260-26-0
InChIKey: VDEHRUCDOJUIDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O2

Molecular Weight

  • 252.7
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-1-aziridineacetamide

Systematic Name

  • 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 108260-26-0

System Generated Number

  • 0108260260

Structure Descriptors

InChI

1S/C12H13ClN2O2/c13-9-3-1-8(2-4-9)11(16)7-10(12(14)17)15-5-6-15/h1-4,10H,5-7H2,(H2,14,17)

InChIKey

VDEHRUCDOJUIDA-UHFFFAOYSA-N

Smiles

N1([C@@H](CC(c2ccc(Cl)cc2)=O)C(N)=O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 108mg/kg (108mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 34, Pg. 333, 1986.