Identification |
Name: | N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]propionamide |
Synonyms: | N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]propionamide;Propanamide, N-5-bis2-(2-cyanoethoxy)ethylamino-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]propanamide;Einecs 266-450-7;N-(5-(Bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)propionamide;Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)- |
CAS: | 66693-26-3 |
EINECS: | 266-450-7 |
Molecular Formula: | C26H29ClN8O8 |
Molecular Weight: | 617.01026 |
InChI: | 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+ |
Molecular Structure: |
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Properties |
Flash Point: | 491.7°C |
Boiling Point: | 889.4°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 491.7°C |
Safety Data |
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