Identification |
Name: | 2-[(2-chloroacridin-9-yl)sulfanyl]-1-(4-nitrophenyl)ethanone |
Synonyms: | BRN 4887632;2-((2-Chloro-9-acridinyl)thio)-1-(4-nitrophenyl)ethanone;Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-;AC1MIQDJ;LS-67236;2-(2-chloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone;134851-84-6 |
CAS: | 134851-84-6 |
Molecular Formula: | C21H13ClN2O3S |
Molecular Weight: | 408.8575 |
InChI: | InChI=1/C21H13ClN2O3S/c22-14-7-10-19-17(11-14)21(16-3-1-2-4-18(16)23-19)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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