| Identification | |
| Name: | 1-Aziridinepropanamide,N-(3-chlorophenyl)-b-(4-chlorophenyl)-a-hydroxy- |
| Synonyms: | N-(3-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide;1-Aziridinepropanamide, N-(3-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-;AC1MIRFT;LS-23297;3-(aziridin-1-yl)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanamide;120978-27-0 |
| CAS: | 120978-27-0 |
| Molecular Formula: | C17H16 Cl2 N2 O2 |
| Molecular Weight: | 351.2271 |
| InChI: | InChI=1/C17H16Cl2N2O2/c18-12-6-4-11(5-7-12)15(21-8-9-21)16(22)17(23)20-14-3-1-2-13(19)10-14/h1-7,10,15-16,22H,8-9H2,(H,20,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295.8°C |
| Boiling Point: | 565.4°Cat760mmHg |
| Density: | 1.468g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 295.8°C |
| Safety Data | |
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