| Identification |
| Name: | 1-Aziridineacetamide,N-(4-chlorophenyl)-a-[2-(4-chlorophenyl)-2-oxoethyl]- |
| Synonyms: | alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid p-chloroanilide;1-Aziridineacetamide, N-(4-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-;N-(4-Chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-1-aziridineacetamide;AC1MJ8SG;LS-23176;2-(aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide;116356-06-0 |
| CAS: | 116356-06-0 |
| Molecular Formula: | C18H16 Cl2 N2 O2 |
| Molecular Weight: | 363.2378 |
| InChI: | InChI=1/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)17(23)11-16(22-9-10-22)18(24)21-15-7-5-14(20)6-8-15/h1-8,16H,9-11H2,(H,21,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 309.7°C |
| Boiling Point: | 588.5°Cat760mmHg |
| Density: | 1.412g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 309.7°C |
| Safety Data |
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