| Identification |
| Name: | 1-(4-bromophenyl)-2-[(2-chloro-6-nitroacridin-9-yl)sulfanyl]ethanone |
| Synonyms: | BRN 4889998;1-(4-Bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)ethanone;Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)-;AC1MIQD9;LS-67224;1-(4-bromophenyl)-2-(2-chloro-6-nitroacridin-9-yl)sulfanylethanone;134826-44-1 |
| CAS: | 134826-44-1 |
| Molecular Formula: | C21H12BrClN2O3S |
| Molecular Weight: | 487.7536 |
| InChI: | InChI=1/C21H12BrClN2O3S/c22-13-3-1-12(2-4-13)20(26)11-29-21-16-7-6-15(25(27)28)10-19(16)24-18-8-5-14(23)9-17(18)21/h1-10H,11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 369.4°C |
| Boiling Point: | 687.3°C at 760 mmHg |
| Density: | 1.68g/cm3 |
| Refractive index: | 1.773 |
| Flash Point: | 369.4°C |
| Safety Data |
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