| Name | 1-(2-Ethylbutyryl)Aziridine |
|---|---|
| Synonyms | 1-(Aziridin-1-Yl)-2-Ethyl-Butan-1-One; 1-(1-Aziridinyl)-2-Ethylbutan-1-One; 2-Ethyl-1-Ethylenimino-Butan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 63019-57-8 |
| SMILES | C(C(C(N1CC1)=O)CC)C |
| InChI | 1S/C8H15NO/c1-3-7(4-2)8(10)9-5-6-9/h7H,3-6H2,1-2H3 |
| InChIKey | ZVPHBEPSDRLUDW-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.232°C at 760 mmHg (Cal.) |
| Flash point | 98.958°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethylbutyryl)Aziridine |