Identification |
Name: | 2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3(2H)-one |
Synonyms: | NSC228075;AC1L7NPB;NSC-228075;2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3-one;34910-48-0 |
CAS: | 34910-48-0 |
Molecular Formula: | C23H17NO |
Molecular Weight: | 323.3872 |
InChI: | InChI=1/C23H17NO/c25-22-20-15-16-9-7-8-14-19(16)21(20)24-23(22,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14,24H,15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 194.5°C |
Boiling Point: | 542.1°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 194.5°C |
Safety Data |
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