| Identification | |
| Name: | 1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N,N-diethyl- |
| Synonyms: | 2-aziridin-1-yl-4-(4-chlorophenyl)-N,N-diethyl-4-oxo-butanamide |
| CAS: | 108260-27-1 |
| Molecular Formula: | C16H21 Cl N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H21ClN2O2/c1-3-18(4-2)16(21)14(19-9-10-19)11-15(20)12-5-7-13(17)8-6-12/h5-8,14H,3-4,9-11H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.1°C |
| Boiling Point: | 463.4°Cat760mmHg |
| Density: | 1.212g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 234.1°C |
| Safety Data | |
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