| Identification |
| Name: | 1-Aziridinepropanamide,N,b-bis(4-chlorophenyl)-a-hydroxy- |
| Synonyms: | N,beta-Bis(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide;1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-;AC1MIRFW;LS-23295;3-(aziridin-1-yl)-N,3-bis(4-chlorophenyl)-2-hydroxypropanamide;120978-28-1 |
| CAS: | 120978-28-1 |
| Molecular Formula: | C17H16 Cl2 N2 O2 |
| Molecular Weight: | 351.2271 |
| InChI: | InChI=1/C17H16Cl2N2O2/c18-12-3-1-11(2-4-12)15(21-9-10-21)16(22)17(23)20-14-7-5-13(19)6-8-14/h1-8,15-16,22H,9-10H2,(H,20,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 297.4°C |
| Boiling Point: | 568.2°C at 760 mmHg |
| Density: | 1.468g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 297.4°C |
| Safety Data |
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