Product Name

  • Name

    n(2-cyanoethyl)ethyleneimine

  • EINECS
  • CAS No. 1072-66-8
  • Article Data5
  • CAS DataBase
  • Density 1.047g/cm3
  • Solubility
  • Melting Point
  • Formula C5H8 N2
  • Boiling Point 200.9°Cat760mmHg
  • Molecular Weight 96.15
  • Flash Point 82.6°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion. Mutation data reported. See also NITRILES. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1072-66-8 (n(2-cyanoethyl)ethyleneimine)
  • Hazard Symbols
  • Synonyms 1-Aziridinepropionitrile(6CI,7CI,8CI); 1-(2-Cyanoethyl)aziridine; 1-(2-Cyanoethyl)ethylenimine;3-(1-Aziridinyl)propionitrile; N-(2-Cyanoethyl)aziridine; N-(b-Cyanoethyl)ethylenimine; NSC7081
  • PSA 26.80000
  • LogP 0.15358

1-AZIRIDINE PROPIONITRILE Toxicity Data With Reference

1.   

cyt-rat-ipr 20 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 6 (1951),357.
2.   

orl-rat LDLo:100 mg/kg

    NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),22.

1-AZIRIDINE PROPIONITRILE Consensus Reports

Cyanide and its compounds are on the Community Right-To-Know List.

1-AZIRIDINE PROPIONITRILE Safety Profile

Poison by ingestion. Mutation data reported. See also NITRILES. When heated to decomposition it emits toxic fumes of NOx.
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