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Substance Name: N-(4-Methoxybenzoyl)aziridine
RN: 15269-50-8
UNII: 1QLF66ZU3Z
InChIKey: HXICBHVTWBDOFR-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-N-O2

Molecular Weight

  • 177.202
 
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Names and Synonyms

Name of Substance

  • N-(4-Methoxybenzoyl)aziridine

Synonyms

  • 1-(p-Methoxybenzoyl)aziridine
  • 5-20-01-00057 (Beilstein Handbook Reference)
  • AI3-50739
  • Aziridine, 1-(p-methoxybenzoyl)-
  • BRN 1343666
  • N-(4-Methoxybenzoyl)aziridine
  • NSC 96325
  • UNII-1QLF66ZU3Z

Systematic Names

  • Aziridine, 1-(4-methoxybenzoyl)- (9CI)
  • Aziridine, 1-(p-methoxybenzoyl)-
  • Aziridine, 1-p-anisoyl- (8CI)
  • Aziridine, 1-p-anixoyl- (7CI,8CI)

Registry Numbers

CAS Registry Number

  • 15269-50-8

FDA UNII

  • 1QLF66ZU3Z

System Generated Number

  • 0015269508

Structure Descriptors

InChI

1S/C10H11NO2/c1-13-9-4-2-8(3-5-9)10(12)11-6-7-11/h2-5H,6-7H2,1H3

InChIKey

HXICBHVTWBDOFR-UHFFFAOYSA-N

Smiles

c1(C(N2CC2)=O)ccc(OC)cc1

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#03948,