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| Chemical manufacturer | ||||
| Name | Ethyl 2-carbamoyl-1-aziridinecarboxylate |
|---|---|
| Synonyms | ethyl 2-carbamoylaziridine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 67276-90-8 |
| SMILES | O=C(N)C1CN1C(=O)OCC |
| InChI | 1S/C6H10N2O3/c1-2-11-6(10)8-3-4(8)5(7)9/h4H,2-3H2,1H3,(H2,7,9) |
| InChIKey | KOUFWARDDJWPNI-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.959°C at 760 mmHg (Cal.) |
| Flash point | 163.635°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-carbamoyl-1-aziridinecarboxylate |