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| Chemical manufacturer | ||||
| Name | Ethyl 1-Acetyl-2-Aziridinecarboxylate |
|---|---|
| Synonyms | ethyl 1-acetylaziridine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 154073-47-9 |
| SMILES | CCOC(=O)C1CN1C(=O)C |
| InChI | 1S/C7H11NO3/c1-3-11-7(10)6-4-8(6)5(2)9/h6H,3-4H2,1-2H3 |
| InChIKey | RKUAVWIMMOMPTJ-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.801°C at 760 mmHg (Cal.) |
| Flash point | 111.529°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1-Acetyl-2-Aziridinecarboxylate |