| Identification | |
| Name: | 4-chloro-N-(3-methyl-1-phenyl-indol-2-yl)benzamide |
| Synonyms: | 4-chloro-N-(3-methyl-1-phenyl-indol-2-yl)benzamide |
| CAS: | 138349-55-0 |
| Molecular Formula: | C22H17ClN2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H17ClN2O/c1-15-19-9-5-6-10-20(19)25(18-7-3-2-4-8-18)21(15)24-22(26)16-11-13-17(23)14-12-16/h2-14H,1H3,(H,24,26) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 200.8°C |
| Boiling Point: | 408.4°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 200.8°C |
| Safety Data | |
 |
|
