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| Chemical manufacturer | ||||
| Name | 1-Methyl-2,2-aziridinedicarboxamide |
|---|---|
| Synonyms | 1-methylaziridine-2,2-dicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 95183-57-6 |
| SMILES | CN1CC1(C(=O)N)C(=O)N |
| InChI | 1S/C5H9N3O2/c1-8-2-5(8,3(6)9)4(7)10/h2H2,1H3,(H2,6,9)(H2,7,10) |
| InChIKey | NOEJALHNEIXLOC-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.262°C at 760 mmHg (Cal.) |
| Flash point | 237.601°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2,2-aziridinedicarboxamide |