Identification |
Name: | 2-[2-(2-ethoxyethoxy)ethyl]-6-hydroxy-5-[(2-methyl-4-nitrophenyl)azo]-1H-benz[de]isoquinoline-1,3(2H)-dione |
Synonyms: | 2-[2-(2-ethoxyethoxy)ethyl]-6-hydroxy-5-[(2-methyl-4-nitrophenyl)azo]-1H-benz[de]isoquinoline-1,3(2H)-dione;2-[2-(2-Ethoxyethoxy)ethyl]-6-hydroxy-5-[(2-methyl-4-nitrophenyl)azo]-1H-benzo[de]isoquinoline-1,3(2H)-dione;4-Hydroxy-3-(2-methyl-4-nitrophenyl)azo-N-[2-(2-ethoxyethoxy)ethyl]-1,8-naphthalenedicarbimide |
CAS: | 55993-15-2 |
EINECS: | 259-937-0 |
Molecular Formula: | C25H24N4O7 |
Molecular Weight: | 492.48066 |
InChI: | InChI=1/C25H24N4O7/c1-3-35-11-12-36-10-9-28-24(31)18-6-4-5-17-22(18)19(25(28)32)14-21(23(17)30)27-26-20-8-7-16(29(33)34)13-15(20)2/h4-8,13-14,30H,3,9-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 384.6°C |
Boiling Point: | 712.3°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 384.6°C |
Safety Data |
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