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| Chemical manufacturer | ||||
| Name | Methyl 1-allyl-2-aziridinecarboxylate |
|---|---|
| Synonyms | methyl 1-allylaziridine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 71331-21-0 |
| SMILES | O=C(OC)C1N(C\C=C)C1 |
| InChI | 1S/C7H11NO2/c1-3-4-8-5-6(8)7(9)10-2/h3,6H,1,4-5H2,2H3 |
| InChIKey | MRVYSSVYKVQUHT-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 156.772°C at 760 mmHg (Cal.) |
| Flash point | 56.038°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-allyl-2-aziridinecarboxylate |