| Identification |
| Name: | 1-Aziridinepropanamide,N-(2-chlorophenyl)-b-(4-chlorophenyl)-a-hydroxy- |
| Synonyms: | N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide;1-Aziridinepropanamide, N-(2-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-;AC1MIRFQ;LS-23296;3-(aziridin-1-yl)-N-(2-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanamide;120978-26-9 |
| CAS: | 120978-26-9 |
| Molecular Formula: | C17H16 Cl2 N2 O2 |
| Molecular Weight: | 351.2271 |
| InChI: | InChI=1/C17H16Cl2N2O2/c18-12-7-5-11(6-8-12)15(21-9-10-21)16(22)17(23)20-14-4-2-1-3-13(14)19/h1-8,15-16,22H,9-10H2,(H,20,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 293.2°C |
| Boiling Point: | 561.3°Cat760mmHg |
| Density: | 1.468g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 293.2°C |
| Safety Data |
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