| Identification | |
| Name: | 2-[(2,6-dichloroacridin-9-yl)sulfanyl]-1-phenylethanone |
| Synonyms: | BRN 4883373;2-((2,6-Dichloro-9-acridinyl)thio)-1-phenylethanone;Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-;AC1MIQD7;LS-67320;2-(2,6-dichloroacridin-9-yl)sulfanyl-1-phenylethanone;134826-42-9 |
| CAS: | 134826-42-9 |
| Molecular Formula: | C21H13Cl2NOS |
| Molecular Weight: | 398.305 |
| InChI: | InChI=1/C21H13Cl2NOS/c22-14-7-9-18-17(10-14)21(16-8-6-15(23)11-19(16)24-18)26-12-20(25)13-4-2-1-3-5-13/h1-11H,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 315.7°C |
| Boiling Point: | 598.4°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.742 |
| Flash Point: | 315.7°C |
| Safety Data | |
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