| Identification |
| Name: | N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide |
| Synonyms: | Benzeneacetamide, N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-alpha-phenyl-;N-[5-(2-Chlorobenzyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide |
| CAS: | 5325-06-4 |
| Molecular Formula: | C24H19ClN2OS |
| Molecular Weight: | 418.9385 |
| InChI: | InChI=1/C24H19ClN2OS/c25-21-14-8-7-13-19(21)15-20-16-26-24(29-20)27-23(28)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,22H,15H2,(H,26,27,28) |
| Molecular Structure: |
![(C24H19ClN2OS) Benzeneacetamide, N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-alpha-phenyl-;N-[5-(2-Chlorobenzyl)-1,3...](https://img.guidechem.com/pic/image/5325-06-4.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | °C |
| Safety Data |
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