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Chemical manufacturer | ||||
Name | Methyl 3-(2-methyl-1-aziridinyl)-2-propynoate |
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Synonyms | methyl 3-(2-methylaziridin-1-yl)propiolate |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 88474-07-1 |
SMILES | CC1CN1C#CC(=O)OC |
InChI | 1S/C7H9NO2/c1-6-5-8(6)4-3-7(9)10-2/h6H,5H2,1-2H3 |
InChIKey | DTURRYAFZBRVPB-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 180.079°C at 760 mmHg (Cal.) |
Flash point | 62.71°C (Cal.) |
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List of Reports Available for Methyl 3-(2-methyl-1-aziridinyl)-2-propynoate |