Identification |
Name: | 1(2H)-Acenaphthylenone,2-(1(2H)-acenaphthylenylidene)- |
Synonyms: | [D1,1'-Biacenaphthen]-2-one (6CI);NSC 17467 |
CAS: | 477-77-0 |
Molecular Formula: | C24H14 O |
Molecular Weight: | 318.3674 |
InChI: | InChI=1/C24H14O/c25-24-19-12-4-8-15-7-3-11-18(22(15)19)23(24)20-13-16-9-1-5-14-6-2-10-17(20)21(14)16/h1-12H,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 252.4°C |
Boiling Point: | 566.3°Cat760mmHg |
Density: | 1.388g/cm3 |
Refractive index: | 1.834 |
Flash Point: | 252.4°C |
Safety Data |
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