Name | n,n-bis(2-((methoxycarbonyl)oxy)ethyl)-3-methyl-4-((2-cyano-4-nitrophenyl)azo)benzeneamine |
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Synonyms |
2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2-cyano-4-nitrophenyl)azo)-3-methylphenyl)-3-oxo-, methyl ester
Carbonic acid, [[4-[(E)-2-(2-cyano-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]di-2,1-ethanediyl dimethyl ester Methyl 5-[4-[2-(2-cyano-4-nitrophenyl)diazenyl]-3-methylphenyl]-9-oxo-2,8,10-trioxa-5-azaundecanoate n,n-bis(2-((methoxycarbonyl)oxy)ethyl)-3-methyl-4-((2-cyano-4-nitrophenyl)azo)benzeneamine ({4-[(E)-(2-Cyano-4-nitrophenyl)diazenyl]-3-methylphenyl}imino)di-2,1-ethanediyl dimethyl biscarbonate Benzenamine, N,N-bis(2-((methoxycarbonyl)oxy)ethyl)-4-((4-nitro-2-cyanophenyl)azo)-3-methyl- EINECS 277-153-7 |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 661.4±55.0 °C at 760 mmHg |
Molecular Formula | C22H23N5O8 |
Molecular Weight | 485.447 |
Flash Point | 353.8±31.5 °C |
Exact Mass | 485.154663 |
LogP | 5.16 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.581 |