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2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(6-benzoylbenz[cd]indol-2(1H)-ylidene)-1,3-dimethyl- (58470-73-8)

Identification
Name:2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(6-benzoylbenz[cd]indol-2(1H)-ylidene)-1,3-dimethyl-
Synonyms:Benz[cd]indole,2,4,6(1H,3H,5H)-pyrimidinetrione deriv.
CAS:58470-73-8
EINECS: 261-268-4
Molecular Formula: C24H17 N3 O4
Molecular Weight: 411.40948
InChI: InChI=1/C24H17N3O4/c1-26-22(29)19(23(30)27(2)24(26)31)20-16-10-6-9-14-15(11-12-17(25-20)18(14)16)21(28)13-7-4-3-5-8-13/h3-12,25H,1-2H3
Molecular Structure: (C24H17N3O4) Benz[cd]indole,2,4,6(1H,3H,5H)-pyrimidinetrione deriv.
Properties
Flash Point: 310.3°C
Boiling Point: 589.4°C at 760 mmHg
Density:1.418g/cm3
Refractive index:1.709
Flash Point: 310.3°C
Safety Data
 

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