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| Chemical manufacturer | ||||
| Name | 1-Acetyl-2,2-aziridinedicarboxamide |
|---|---|
| Synonyms | 1-acetylaziridine-2,2-dicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O3 |
| Molecular Weight | 171.15 |
| CAS Registry Number | 98694-54-3 |
| SMILES | CC(=O)N1CC1(C(=O)N)C(=O)N |
| InChI | 1S/C6H9N3O3/c1-3(10)9-2-6(9,4(7)11)5(8)12/h2H2,1H3,(H2,7,11)(H2,8,12) |
| InChIKey | BYVHMTZCIUJPID-UHFFFAOYSA-N |
| Density | 1.544g/cm3 (Cal.) |
|---|---|
| Boiling point | 637.696°C at 760 mmHg (Cal.) |
| Flash point | 339.467°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-2,2-aziridinedicarboxamide |