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Basic Information
CAS No.: 671-51-2
Name: ETHYL AZIRIDINYL FORMATE
Molecular Structure:
Molecular Structure of 671-51-2 (ETHYL AZIRIDINYL FORMATE)
Formula: C5H9 N O2
Molecular Weight: 115.132
Synonyms: 1-Ethoxycarbonylaziridine;Ethoxycarbonyl-1-ethylenimine; Ethyl 1-aziridinecarboxylate; Ethyl1-aziridinylcarboxylate; Ethyl aziridinocarboxylate; Ethyl aziridinylformate;N-(Ethoxycarbonyl)aziridine; N-Carbethoxyethylenimine;N-Ethoxycarbonylethyleneimine; NSC 26962
Density: 1.169g/cm3
Boiling Point: 147.1°C at 760 mmHg
Flash Point: 42.8°C
Safety: Poison by intravenous and intraperitoneal routes. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.
PSA: 29.31000
LogP: 0.39640
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Chemistry

Chemical Name: Ethyl aziridinyl formate
IUPAC NAME: Ethyl aziridine-1-carboxylate
CAS No.: 671-51-2
Molecular Formula: C5H9NO2
Molecular Weight: 115.13 g/mol
Density: 1.169 g/cm3 
Flash Point: 42.8 °C
Boiling Point: 147.1 °C at 760 mmHg
Following is the structure of Aziridine carboxylic acid ethyl ester (CAS No.671-51-2):


The chemical synonymous of Aziridine carboxylic acid ethyl ester (CAS No.671-51-2) are 1-Aziridinecarboxylicacid,Ethylester ; 1-Ethoxycarbonylaziridine ; Ethoxycarbonyl-1-Ethylenimine ; Ethyl1-Aziridinecarboxylate ; Ethyl1-Aziridinylcarboxylate ; Ethylaziridinecarboxylate ; Ethylaziridinocarboxylate ; N-(Ethoxycarbonyl)Aziridine

Toxicity Data With Reference

1.    

cyt-rat-ipr 40 mg/kg

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

ipr-rat LD50:8600 µg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 21 (1963),581.
3.    

ivn-mus LD50:180 mg/kg

     CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#04621 .

Safety Profile

Poison by intravenous and intraperitoneal routes. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.