| Name | 2-(Aziridin-1-Yl)-4-(4-Chlorophenyl)-4-Oxo-N-Propan-2-Ylbutanamide |
|---|---|
| Synonyms | 2-(Aziridin-1-Yl)-4-(4-Chlorophenyl)-N-Isopropyl-4-Oxo-Butanamide; 2-(1-Aziridinyl)-4-(4-Chlorophenyl)-N-Isopropyl-4-Oxobutanamide; 4-(4-Chlorophenyl)-2-Ethylenimino-N-Isopropyl-4-Keto-Butyramide |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19ClN2O2 |
| Molecular Weight | 294.78 |
| CAS Registry Number | 108260-28-2 |
| SMILES | C2=C(C(CC(N1CC1)C(NC(C)C)=O)=O)C=CC(=C2)Cl |
| InChI | 1S/C15H19ClN2O2/c1-10(2)17-15(20)13(18-7-8-18)9-14(19)11-3-5-12(16)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,17,20) |
| InChIKey | YPZQOKYHKDHTQA-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 498.276°C at 760 mmHg (Cal.) |
| Flash point | 255.149°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aziridin-1-Yl)-4-(4-Chlorophenyl)-4-Oxo-N-Propan-2-Ylbutanamide |