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| Chemical manufacturer | ||||
| Name | N-sec-Butyl-1-aziridinecarboxamide |
|---|---|
| Synonyms | N-(sec-butyl)aziridine-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 67489-87-6 |
| SMILES | CCC(C)NC(=O)N1CC1 |
| InChI | 1S/C7H14N2O/c1-3-6(2)8-7(10)9-4-5-9/h6H,3-5H2,1-2H3,(H,8,10) |
| InChIKey | OPPYKUZMUKJASB-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.051°C at 760 mmHg (Cal.) |
| Flash point | 133.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-sec-Butyl-1-aziridinecarboxamide |