| Identification | |
| Name: | 1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(3-methylbutyl)- |
| Synonyms: | alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-1-aziridineacetamide;1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-;AC1MJ8TA;LS-23183;2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(3-methylbutyl)-4-oxobutanamide;116383-17-6 |
| CAS: | 116383-17-6 |
| Molecular Formula: | C17H23 Cl N2 O2 |
| Molecular Weight: | 322.8297 |
| InChI: | InChI=1/C17H23ClN2O2/c1-12(2)7-8-19-17(22)15(20-9-10-20)11-16(21)13-3-5-14(18)6-4-13/h3-6,12,15H,7-11H2,1-2H3,(H,19,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 265.6°C |
| Boiling Point: | 515.6°C at 760 mmHg |
| Density: | 1.181g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 265.6°C |
| Safety Data | |
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