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Chemical manufacturer | ||||
Name | N1-Methyl-1,2-Aziridinedicarboxamide |
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Synonyms | N1-methylaziridine-1,2-dicarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O2 |
Molecular Weight | 143.14 |
CAS Registry Number | 100804-10-2 |
SMILES | CNC(=O)N1CC1C(=O)N |
InChI | 1S/C5H9N3O2/c1-7-5(10)8-2-3(8)4(6)9/h3H,2H2,1H3,(H2,6,9)(H,7,10) |
InChIKey | GFSHWDZXXDCWCE-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 533.956°C at 760 mmHg (Cal.) |
Flash point | 276.727°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for N1-Methyl-1,2-Aziridinedicarboxamide |