N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl](2-hydroxyethyl)amino]-4-methoxyphenyl]propanamide structure
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Common Name | N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl](2-hydroxyethyl)amino]-4-methoxyphenyl]propanamide | ||
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CAS Number | 71701-29-6 | Molecular Weight | 608.39900 | |
Density | 1.53g/cm3 | Boiling Point | 860.9ºC at 760mmHg | |
Molecular Formula | C23H26BrN7O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 474.5ºC |
Name | N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-(2-cyanoethoxy)ethyl-(2-hydroxyethyl)amino]-4-methoxyphenyl]propanamide |
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Synonym | More Synonyms |
Density | 1.53g/cm3 |
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Boiling Point | 860.9ºC at 760mmHg |
Molecular Formula | C23H26BrN7O8 |
Molecular Weight | 608.39900 |
Flash Point | 474.5ºC |
Exact Mass | 607.10300 |
PSA | 214.67000 |
LogP | 6.46288 |
Index of Refraction | 1.633 |
Propanamide,N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-(2-cyanoethoxy)ethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl) |
Propanamide,N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-(2-cyanoethoxy)ethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl) |