2-Methylaziridine

Produkt-Name 2-Methylaziridine Synonyme Propyleneimine; prop-1-en-1-imine Molekulare Formel C3H5N Molecular Weight 55.0785 InChI InChI=1/C3H5N/c1-2-3-4/h2,4H,1H3 CAS Registry Number 75-55-8 EINECS 200-878-7 Molecular Structure Dichte 0.728g/cm3 Schmelzpunkt -65℃ Siedepunkt 25.868°C at 760 mmHg Brechungsindex 1.394 Flammpunkt -30.554°C Wasserlöslichkeit miscible Gefahrensymbole  F:Flammable;  T+:Very toxic;  N:Dangerous for the environment; Risk Codes R45:; R11:; R26/27/28:; R41:; R51/53:; Safety Beschreibung S53:; S45:; S61:;

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