| Identification |
| Name: | 2-[(3-chloroacridin-9-yl)sulfanyl]-1-(4-nitrophenyl)ethanone |
| Synonyms: | BRN 4887663;3-Chloro-9-(p-nitrobenzoylmethylthio)acridine;2-((3-Chloro-9-acridinyl)thio)-1-(4-nitrophenyl)ethanone;Ethanone, 2-((3-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-;AC1MIQD5;LS-67237;2-(3-chloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone;134826-40-7 |
| CAS: | 134826-40-7 |
| Molecular Formula: | C21H13ClN2O3S |
| Molecular Weight: | 408.8575 |
| InChI: | InChI=1/C21H13ClN2O3S/c22-14-7-10-17-19(11-14)23-18-4-2-1-3-16(18)21(17)28-12-20(25)13-5-8-15(9-6-13)24(26)27/h1-11H,12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 337.9°C |
| Boiling Point: | 635.1°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.751 |
| Flash Point: | 337.9°C |
| Safety Data |
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