| Identification | |
| Name: | 1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(4-ethoxyphenyl)- |
| Synonyms: | alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(4-ethoxyphenyl)-1-aziridineacetamide;1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-ethoxyphenyl)-;AC1MJ8SP;LS-23181;2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-oxobutanamide;116356-09-3 |
| CAS: | 116356-09-3 |
| Molecular Formula: | C20H21 Cl N2 O3 |
| Molecular Weight: | 372.8453 |
| InChI: | InChI=1/C20H21ClN2O3/c1-2-26-17-9-7-16(8-10-17)22-20(25)18(23-11-12-23)13-19(24)14-3-5-15(21)6-4-14/h3-10,18H,2,11-13H2,1H3,(H,22,25) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 315.2°C |
| Boiling Point: | 597.5°Cat760mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 315.2°C |
| Safety Data | |
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