Identification |
Name: | 3a,8a-diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1H)-one |
Synonyms: | 3a,8a-diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1h)-one;16462-00-3;NSC139219;AC1L5ZRI;AC1Q6JCA;AR-1F1543;NSC-139219;3a,8b-diphenyl-3H-indeno[2,3-c]pyrazol-4-one |
CAS: | 16462-00-3 |
Molecular Formula: | C22H16N2O |
Molecular Weight: | 324.3752 |
InChI: | InChI=1/C22H16N2O/c25-20-18-13-7-8-14-19(18)21(16-9-3-1-4-10-16)15-23-24-22(20,21)17-11-5-2-6-12-17/h1-15,24H |
Molecular Structure: |
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Properties |
Flash Point: | 251.8°C |
Boiling Point: | 492.7°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 251.8°C |
Safety Data |
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