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Benzo[k]fluoranthene-8,11-dione (6051-91-8)

Identification
Name:Benzo[k]fluoranthene-8,11-dione
Synonyms:Fluorantheno(11',12',2,3)-p-benzoquinone
CAS:6051-91-8
Molecular Formula: C20H10 O2
Molecular Weight: 517.6145
InChI: InChI=1/C27H39N3O7/c1-18(15-31)28-23(32)14-20-12-8-9-13-21(29-26(35)37-16-19-10-6-5-7-11-19)25(34)36-17-22(27(2,3)4)30-24(20)33/h5-11,18,20-22,31H,12-17H2,1-4H3,(H,28,32)(H,29,35)(H,30,33)
Molecular Structure: (C20H10O2) Fluorantheno(11',12',2,3)-p-benzoquinone
Properties
Flash Point: 445.8°C
Boiling Point: 813.5°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.557
Flash Point: 445.8°C
Safety Data