Identification |
Name: | 1H-Isoindol-1-one,2,3-dihydro-2,3,3-triphenyl- |
Synonyms: | Phthalimidine,2,3,3-triphenyl- (8CI); 2,3,3-Triphenylphthalimidine; NSC 110411 |
CAS: | 23659-69-0 |
Molecular Formula: | C26H19 N O |
Molecular Weight: | 361.4352 |
InChI: | InChI=1/C26H19NO/c28-25-23-18-10-11-19-24(23)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22/h1-19H |
Molecular Structure: |
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Properties |
Flash Point: | 241.9°C |
Boiling Point: | 523°Cat760mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 241.9°C |
Safety Data |
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