| Identification | |
| Name: | Benzeneacetamide,4-chloro-a-(4-chlorophenyl)-N-(2-hydroxybutyl)-,(S)- (9CI) |
| Synonyms: | Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- |
| CAS: | 130273-51-7 |
| Molecular Formula: | C18H19 Cl2 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H19Cl2NO2/c1-2-16(22)11-21-18(23)17(12-3-7-14(19)8-4-12)13-5-9-15(20)10-6-13/h3-10,16-17,22H,2,11H2,1H3,(H,21,23)/t16-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 293.3°C |
| Boiling Point: | 561.4°Cat760mmHg |
| Density: | 1.258g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 293.3°C |
| Safety Data | |
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