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| Chemical manufacturer | ||||
| Name | Methyl 2-carbamoyl-1-aziridinecarboxylate |
|---|---|
| Synonyms | methyl 2-carbamoylaziridine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C5H8N2O3 |
| Molecular Weight | 144.13 |
| CAS Registry Number | 67276-91-9 |
| SMILES | COC(=O)N1CC1C(=O)N |
| InChI | 1S/C5H8N2O3/c1-10-5(9)7-2-3(7)4(6)8/h3H,2H2,1H3,(H2,6,8) |
| InChIKey | DAHPCSIYQNSMET-UHFFFAOYSA-N |
| Density | 1.436g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.812°C at 760 mmHg (Cal.) |
| Flash point | 162.337°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-carbamoyl-1-aziridinecarboxylate |