Name | N-Methyl-1-Aziridinecarboxamide |
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Synonyms | N-Methyl-1-Aziridinecarboxamide; N-Methylethylenimine-1-Carboxamide; 1-Aziridinecarboxamide, N-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C4H8N2O |
Molecular Weight | 100.12 |
CAS Registry Number | 13279-24-8 |
SMILES | CNC(N1CC1)=O |
InChI | 1S/C4H8N2O/c1-5-4(7)6-2-3-6/h2-3H2,1H3,(H,5,7) |
InChIKey | AWDNCVJVQYZMTL-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-Aziridinecarboxamide |