Name | Methyl 3-(Aziridin-1-Yl)Prop-2-Enoate |
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Synonyms | Methyl (E)-3-(Aziridin-1-Yl)Prop-2-Enoate; 3-(1-Aziridinyl)Prop-2-Enoic Acid Methyl Ester; (E)-3-(1-Aziridinyl)Prop-2-Enoic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 2407-60-5 |
SMILES | COC(/C=C/N1CC1)=O |
InChI | 1S/C6H9NO2/c1-9-6(8)2-3-7-4-5-7/h2-3H,4-5H2,1H3/b3-2+ |
InChIKey | SKDFDFZPLHLQKN-NSCUHMNNSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 183.15°C at 760 mmHg (Cal.) |
Flash point | 78.488°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-(Aziridin-1-Yl)Prop-2-Enoate |