| Identification | |
| Name: | 1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2-methylpropyl)- |
| Synonyms: | alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid isobutylamide;1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(2-methylpropyl)-;alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(2-methylpropyl)-1-aziridineacetamide;AC1MJ8SA;LS-23185;2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(2-methylpropyl)-4-oxobutanamide;116356-04-8 |
| CAS: | 116356-04-8 |
| Molecular Formula: | C16H21 Cl N2 O2 |
| Molecular Weight: | 308.8031 |
| InChI: | InChI=1/C16H21ClN2O2/c1-11(2)10-18-16(21)14(19-7-8-19)9-15(20)12-3-5-13(17)6-4-12/h3-6,11,14H,7-10H2,1-2H3,(H,18,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 260.3°C |
| Boiling Point: | 506.7°Cat760mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 260.3°C |
| Safety Data | |
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