| Identification |
| Name: | 1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-phenyl- |
| Synonyms: | alpha-Aziridinyl-beta(p-chlorobenzoyl)propionic acid anilide;alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-phenyl-1-aziridineacetamide;1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-phenyl-;AC1MJ8SD;LS-23186;2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-phenylbutanamide;116356-05-9 |
| CAS: | 116356-05-9 |
| Molecular Formula: | C18H17 Cl N2 O2 |
| Molecular Weight: | 328.7928 |
| InChI: | InChI=1/C18H17ClN2O2/c19-14-8-6-13(7-9-14)17(22)12-16(21-10-11-21)18(23)20-15-4-2-1-3-5-15/h1-9,16H,10-12H2,(H,20,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 295°C |
| Boiling Point: | 564.2°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 295°C |
| Safety Data |
| |
 |
