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| Chemical manufacturer | ||||
| Name | Methyl 3-(2-methyl-1-aziridinyl)-2-propynoate |
|---|---|
| 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.) |
|---|---|
| Boiling point | 180.079°C at 760 mmHg (Cal.) |
| Flash point | 62.71°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-(2-methyl-1-aziridinyl)-2-propynoate |