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Substance Name: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N,N-diethyl-
RN: 108260-27-1
InChIKey: FCZZMHGZUAFZCU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-Cl-N2-O2

Molecular Weight

  • 308.807
 
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Names and Synonyms

Synonym

  • alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N,N-diethyl-1-aziridineacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108260-27-1

System Generated Number

  • 0108260271

Structure Descriptors

InChI

1S/C16H21ClN2O2/c1-3-18(4-2)16(21)14(19-9-10-19)11-15(20)12-5-7-13(17)8-6-12/h5-8,14H,3-4,9-11H2,1-2H3

InChIKey

FCZZMHGZUAFZCU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 85mg/kg (85mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 34, Pg. 333, 1986.