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| Chemical manufacturer | ||||
| Name | N-(3-Butyn-2-Yl)-1-Aziridinecarboxamide |
|---|---|
| Synonyms | N-(but-3-yn-2-yl)aziridine-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 142238-09-3 |
| SMILES | CC(C#C)NC(=O)N1CC1 |
| InChI | 1S/C7H10N2O/c1-3-6(2)8-7(10)9-4-5-9/h1,6H,4-5H2,2H3,(H,8,10) |
| InChIKey | MQMWIEMNJWVLES-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.726°C at 760 mmHg (Cal.) |
| Flash point | 143.536°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Butyn-2-Yl)-1-Aziridinecarboxamide |