Identification |
Name: | 2-[(2-chloroacridin-9-yl)sulfanyl]-1-phenylethanone |
Synonyms: | BRN 4880132;2-((2-Chloro-9-acridinyl)thio)-1-phenylethanone;Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-phenyl-;AC1MIQD2;LS-67238;2-(2-chloroacridin-9-yl)sulfanyl-1-phenylethanone;134826-37-2 |
CAS: | 134826-37-2 |
Molecular Formula: | C21H14ClNOS |
Molecular Weight: | 363.86 |
InChI: | InChI=1/C21H14ClNOS/c22-15-10-11-19-17(12-15)21(16-8-4-5-9-18(16)23-19)25-13-20(24)14-6-2-1-3-7-14/h1-12H,13H2 |
Molecular Structure: |
 |
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 |
|
 |