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Substance Name: 1-Aziridinecarboxamide, N-(p-chlorophenyl)-2-methyl-
RN: 73680-88-3
InChIKey: ZJGOYMMOGQYIFU-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-Cl-N2-O

Molecular Weight

  • 210.663
 
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Names and Synonyms

Synonyms

  • 1-Aziridinecarboxamide, N-(p-chlorophenyl)-2-methyl-
  • BRN 5518738
  • N-(p-Chlorophenyl carbamoyl)-2-methylaziridine
  • N-(p-Chlorophenylcarbamoyl)-2-methylaziridine
  • NSC 196163

Systematic Names

  • 1-Aziridinecarboxamide, N-(4-chlorophenyl)-2-methyl- (9CI)
  • 1-Aziridinecarboxamide, N-(p-chlorophenyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 73680-88-3

System Generated Number

  • 0073680883

Structure Descriptors

InChI

1S/C10H11ClN2O/c1-7-6-13(7)10(14)12-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,14)

InChIKey

ZJGOYMMOGQYIFU-UHFFFAOYSA-N

Smiles

N1(C(Nc2ccc(Cl)cc2)=O)[C@@H](C)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02705,