Identification |
Name: | 2,4-diphenyl-1,2,4,10-tetrahydroindeno[1,2-b]pyrazolo[4,3-e]pyridine-3,5-dione |
Synonyms: | CBMicro_007425;AC1MEYKS;Ambcb6108152;Oprea1_635306;MolPort-003-184-283;STL024634;AKOS003596188;BIM-0007559.P001;3-hydroxy-2,4-diphenyl-4,10-dihydroindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(2H)-one;6108-15-2 |
CAS: | 6108-15-2 |
Molecular Formula: | C25H17N3O2 |
Molecular Weight: | 391.4214 |
InChI: | InChI=1/C25H17N3O2/c29-23-18-14-8-7-13-17(18)22-20(23)19(15-9-3-1-4-10-15)21-24(26-22)27-28(25(21)30)16-11-5-2-6-12-16/h1-14,19,26-27H |
Molecular Structure: |
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Properties |
Flash Point: | 328.4°C |
Boiling Point: | 619.4°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.779 |
Flash Point: | 328.4°C |
Safety Data |
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