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| Chemical manufacturer | ||||
| Name | 2-Propyn-1-Yl 1-Isopropyl-2-Aziridinecarboxylate |
|---|---|
| Synonyms | prop-2-yn-1-yl 1-isopropylaziridine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 100819-38-3 |
| SMILES | CC(C)N1CC1C(=O)OCC#C |
| InChI | 1S/C9H13NO2/c1-4-5-12-9(11)8-6-10(8)7(2)3/h1,7-8H,5-6H2,2-3H3 |
| InChIKey | GTPYZIUBOCFWGA-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.345°C at 760 mmHg (Cal.) |
| Flash point | 87.9°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyn-1-Yl 1-Isopropyl-2-Aziridinecarboxylate |