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Substance Name: 1-Aziridinepropionamide, N-(3,4-dichlorophenyl)-
RN: 99900-85-3
InChIKey: JAJBCIUQXVCVPN-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Cl2-N2-O

Molecular Weight

  • 259.135
 
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Names and Synonyms

Synonyms

  • N-(3,4-Dichlorophenyl)-1-aziridinepropanamide
  • N-(3,4-Dichlorophenyl)-1-aziridinepropionamide
  • Propionamide, 3-(1-aziridinyl)-N-(3,4-dichlorophenyl)-

Systematic Name

  • 1-Aziridinepropionamide, N-(3,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 99900-85-3

System Generated Number

  • 0099900853

Structure Descriptors

InChI

1S/C11H12Cl2N2O/c12-9-2-1-8(7-10(9)13)14-11(16)3-4-15-5-6-15/h1-2,7H,3-6H2,(H,14,16)

InChIKey

JAJBCIUQXVCVPN-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)NC(CCN1CC1)=O)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08595,