Identification |
Name: | 2-[(3-chloroacridin-9-yl)sulfanyl]-1-phenylethanone |
Synonyms: | BRN 4880145;2-((3-Chloro-9-acridinyl)thio)-1-phenylethanone;Ethanone, 2-((3-chloro-9-acridinyl)thio)-1-phenyl-;AC1MIQD4;LS-67239;2-(3-chloroacridin-9-yl)sulfanyl-1-phenylethanone;134826-39-4 |
CAS: | 134826-39-4 |
Molecular Formula: | C21H14ClNOS |
Molecular Weight: | 363.86 |
InChI: | InChI=1/C21H14ClNOS/c22-15-10-11-17-19(12-15)23-18-9-5-4-8-16(18)21(17)25-13-20(24)14-6-2-1-3-7-14/h1-12H,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 301.3°C |
Boiling Point: | 574.6°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 301.3°C |
Safety Data |
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