| Identification |
| Name: | 1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(4-methoxyphenyl)- |
| Synonyms: | alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid p-methoxyanilide;1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-;alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-1-aziridineacetamide;AC1MJ8TD;LS-23182;2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide;116383-18-7 |
| CAS: | 116383-18-7 |
| Molecular Formula: | C19H19 Cl N2 O3 |
| Molecular Weight: | 358.8188 |
| InChI: | InChI=1/C19H19ClN2O3/c1-25-16-8-6-15(7-9-16)21-19(24)17(22-10-11-22)12-18(23)13-2-4-14(20)5-3-13/h2-9,17H,10-12H2,1H3,(H,21,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 311.4°C |
| Boiling Point: | 591.3°C at 760 mmHg |
| Density: | 1.332g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 311.4°C |
| Safety Data |
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