Identification |
Name: | 3-chloro-2-quinolin-2-yl-1H-phenalen-1-one |
Synonyms: | 3-chloro-2-(2-quinolyl)-1H-phenalen-1-one |
CAS: | 193757-58-3 |
Molecular Formula: | C22H12ClNO |
Molecular Weight: | 341.7898 |
InChI: | InChI=1/C22H12ClNO/c23-21-15-8-3-6-14-7-4-9-16(19(14)15)22(25)20(21)18-12-11-13-5-1-2-10-17(13)24-18/h1-12H |
Molecular Structure: |
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Properties |
Flash Point: | 295°C |
Boiling Point: | 564.2°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.773 |
Flash Point: | 295°C |
Safety Data |
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