| Identification |
| Name: | N-[2-(2-chlorophenoxy)ethyl]-2,2-diphenylacetamide |
| Synonyms: | Benzeneacetamide, N-[2-(2-chlorophenoxy)ethyl]-alpha-phenyl-;N-[2-(2-Chlorophenoxy)ethyl]-2,2-diphenylacetamide |
| CAS: | 5928-80-3 |
| Molecular Formula: | C22H20ClNO2 |
| Molecular Weight: | 365.8527 |
| InChI: | InChI=1/C22H20ClNO2/c23-19-13-7-8-14-20(19)26-16-15-24-22(25)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,21H,15-16H2,(H,24,25) |
| Molecular Structure: |
![(C22H20ClNO2) Benzeneacetamide, N-[2-(2-chlorophenoxy)ethyl]-alpha-phenyl-;N-[2-(2-Chlorophenoxy)ethyl]-2,2-diphen...](https://img.guidechem.com/pic/image/5928-80-3.png) |
| Properties |
| Flash Point: | 303.5°C |
| Boiling Point: | 578.2°C at 760 mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 303.5°C |
| Safety Data |
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