Identification |
Name: | 1H-Phenalen-1-one,3-phenyl- |
Synonyms: | 1-Benzonaphthenone,3-phenyl- (3CI); Phenalen-1-one, 3-phenyl- (8CI); 3-Phenyl-1-phenalenone;3-Phenyl-peri-naphthindanone; NSC 156165 |
CAS: | 16736-87-1 |
Molecular Formula: | C19H12 O |
Molecular Weight: | 256.298 |
InChI: | InChI=1/C19H12O/c20-18-12-17(13-6-2-1-3-7-13)15-10-4-8-14-9-5-11-16(18)19(14)15/h1-12H |
Molecular Structure: |
 |
Properties |
Flash Point: | 195.6°C |
Boiling Point: | 439.6°Cat760mmHg |
Density: | 1.252g/cm3 |
Refractive index: | 1.715 |
Flash Point: | 195.6°C |
Safety Data |
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