| Identification | |
| Name: | N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide |
| Synonyms: | benzeneacetamide, N-(6-chloro-2-benzothiazolyl)-alpha-phenyl-;N-(6-Chloro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide |
| CAS: | 5217-17-4 |
| Molecular Formula: | C21H15ClN2OS |
| Molecular Weight: | 378.8746 |
| InChI: | InChI=1/C21H15ClN2OS/c22-16-11-12-17-18(13-16)26-21(23-17)24-20(25)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24,25) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.373g/cm3 |
| Refractive index: | 1.717 |
| Safety Data | |
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