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6-hydroxy-5-(2-methoxy-4-nitro-phenyl)azo-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione (42358-30-5)

Identification
Name:6-hydroxy-5-(2-methoxy-4-nitro-phenyl)azo-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione
Synonyms:1H-benz[d;6-Hydroxy;LogP
CAS:42358-30-5
Molecular Formula: C23H20N4O7
Molecular Weight: 464.43
InChI: InChI=1/C23H20N4O7/c1-33-10-4-9-26-22(29)15-6-3-5-14-20(15)16(23(26)30)12-18(21(14)28)25-24-17-8-7-13(27(31)32)11-19(17)34-2/h3,5-8,11-12,28H,4,9-10H2,1-2H3
Molecular Structure: (C23H20N4O7) 1H-benz[d;6-Hydroxy;LogP
Properties
Flash Point: 382.3°C
Boiling Point: 708.6°C at 760 mmHg
Density:1.46g/cm3
Refractive index:1.674
Flash Point: 382.3°C
Safety Data
 

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