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| Chemical manufacturer | ||||
| Name | 1-Methoxy-2,2-Aziridinedicarboxamide |
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| Synonyms | 1-Methoxy-2,2-aziridinedicarboxamide; 1-Methoxy-2,2-aziridinedicarboxamide #; 1-methoxyaziridine-2,2-dicarboxamide |
| Molecular Structure |  |
| Molecular Formula | C5H9N3O3 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 58372-61-5 |
| SMILES | O=C(N)C1(C(=O)N)N(OC)C1 |
| InChI | 1S/C5H9N3O3/c1-11-8-2-5(8,3(6)9)4(7)10/h2H2,1H3,(H2,6,9)(H2,7,10) |
| InChIKey | XEHLHVSHUHMYMO-UHFFFAOYSA-N |
| Density | 1.471g/cm3 (Cal.) |
|---|---|
| Boiling point | 493.256°C at 760 mmHg (Cal.) |
| Flash point | 252.112°C (Cal.) |
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| List of Reports Available for 1-Methoxy-2,2-Aziridinedicarboxamide |