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| Chemical manufacturer | ||||
| Name | N-(2-Propyn-1-Yl)-1-Aziridinecarboxamide |
|---|---|
| Synonyms | N-(prop-2-yn-1-yl)aziridine-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 142238-08-2 |
| SMILES | C#CCNC(=O)N1CC1 |
| InChI | 1S/C6H8N2O/c1-2-3-7-6(9)8-4-5-8/h1H,3-5H2,(H,7,9) |
| InChIKey | BJUGPNMXCIYCDQ-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.255°C at 760 mmHg (Cal.) |
| Flash point | 147.485°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Propyn-1-Yl)-1-Aziridinecarboxamide |