| Identification |
| Name: | 1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2,5-dichlorophenyl)- |
| Synonyms: | alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(2,5-dichlorophenyl)-1-aziridineacetamide;1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(2,5-dichlorophenyl)-;AC1MJ8SM;LS-23179;2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-4-oxobutanamide;116356-08-2 |
| CAS: | 116356-08-2 |
| Molecular Formula: | C18H15 Cl3 N2 O2 |
| Molecular Weight: | 397.6829 |
| InChI: | InChI=1/C18H15Cl3N2O2/c19-12-3-1-11(2-4-12)17(24)10-16(23-7-8-23)18(25)22-15-9-13(20)5-6-14(15)21/h1-6,9,16H,7-8,10H2,(H,22,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 320°C |
| Boiling Point: | 605.5°C at 760 mmHg |
| Density: | 1.477g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 320°C |
| Safety Data |
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