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66693-26-3 N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]propionamide
Chemical Name N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]propionamide
Synonyms Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-;N-(5-(Bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)propanamide;Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-;N-(5-(Bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)propionamide;N-(5-{bis[2-(2-cyanoethoxy)ethyl]amino}-2-[(E)-(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl)propanamide
Molecular Formula C26H29ClN8O8
Molecular Weight 617.0103
InChl InChI=1/C26H29ClN8O8/c1-3-25(36)30-20-16-22(33(8-12-42-10-4-6-28)9-13-43-11-5-7-29)24(41-2)17-21(20)31-32-26-19(27)14-18(34(37)38)15-23(26)35(39)40/h14-17H,3-5,8-13H2,1-2H3,(H,30,36)/b32-31+
CAS Registry Number 66693-26-3
EINECS 266-450-7
Molecular Structure 66693-26-3 N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]propionamide
Density 1.38g/cm3
Boiling Point 889.4°C at 760 mmHg
Refractive Index 1.609
Flash Point 491.7°C
Vapour Pressur 2.91E-32mmHg at 25°C
MSDS Material Safety Data Sheet

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