| Identification |
| Name: | 2-[(2-chloro-6-nitroacridin-9-yl)sulfanyl]-1-(4-nitrophenyl)ethanone |
| Synonyms: | BRN 4892809;2-((2-Chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)ethanone;Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-;AC1MIQDA;LS-67251;2-(2-chloro-6-nitroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone;134826-45-2 |
| CAS: | 134826-45-2 |
| Molecular Formula: | C21H12ClN3O5S |
| Molecular Weight: | 453.8551 |
| InChI: | InChI=1/C21H12ClN3O5S/c22-13-3-8-18-17(9-13)21(16-7-6-15(25(29)30)10-19(16)23-18)31-11-20(26)12-1-4-14(5-2-12)24(27)28/h1-10H,11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 376.4°C |
| Boiling Point: | 698.8°C at 760 mmHg |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.765 |
| Flash Point: | 376.4°C |
| Safety Data |
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