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Substance Name: N-(1-Naphthyl)-1-azirinecarboxamide
RN: 3647-23-2
UNII: A3G57MO00F
InChIKey: FSJAKBJXFPNYGO-UHFFFAOYSA-N

Molecular Formula

  • C13-H12-N2-O

Molecular Weight

  • 212.2508
 
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Names and Synonyms

Name of Substance

  • N-(1-Naphthyl)-1-azirinecarboxamide

Synonyms

  • 1,1-Ethylene-3-(1-naphthyl)urea
  • 5-20-01-00047 (Beilstein Handbook Reference)
  • AI3-50683
  • BRN 1313339
  • N-(1-Naphthyl)-1-aziridinecarboxamide
  • NSC 79655
  • UNII-A3G57MO00F

Systematic Names

  • 1-Aziridinecarboxamide, N-1-naphthalenyl-
  • 1-Azirinecarboxamide, N-(1-naphthyl)-

Registry Numbers

CAS Registry Number

  • 3647-23-2

FDA UNII

  • A3G57MO00F

System Generated Number

  • 0003647232

Structure Descriptors

InChI

1S/C13H12N2O/c16-13(15-8-9-15)14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,14,16)

InChIKey

FSJAKBJXFPNYGO-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cccc2NC(=O)N3CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07409,