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1(2H)-Acenaphthylenone,2-(1(2H)-acenaphthylenylidene)- (477-77-0)

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: (C24H14O) [D1,1'-Biacenaphthen]-2-one (6CI);NSC 17467
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