Identification |
Name: | 10,11-dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione |
Synonyms: | Pyreno[2,1-e]isobenzofuran-7,9-dione, 10,11-dihydro- |
CAS: | 7468-91-9 |
Molecular Formula: | C22H12O3 |
Molecular Weight: | 324.3289 |
InChI: | InChI=1/C22H12O3/c23-21-16-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-17(14)20(16)22(24)25-21/h1-7,10H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 315.7°C |
Boiling Point: | 605.9°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.843 |
Flash Point: | 315.7°C |
Safety Data |
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