Identification |
Name: | N-[5-[bis(2-cyanoethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide |
Synonyms: | N-[5-[bis(2-cyanoethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide;Acetamide, N-(5-(bis(2-cyanoethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-;Acetamide, N-(5-(bis(2-cyanoethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-;Einecs 267-518-9;p-Acetanisidide, 5'-(bis(2-cyanoethyl)amino)-2'-((2-bromo-4,6-dinitrophenyl)azo)- |
CAS: | 67875-05-2 |
EINECS: | 267-518-9 |
Molecular Formula: | C21H19BrN8O6 |
Molecular Weight: | 559.32956 |
InChI: | InChI=1/C21H19BrN8O6/c1-13(31)25-16-11-18(28(7-3-5-23)8-4-6-24)20(36-2)12-17(16)26-27-21-15(22)9-14(29(32)33)10-19(21)30(34)35/h9-12H,3-4,7-8H2,1-2H3,(H,25,31)/b27-26+ |
Molecular Structure: |
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Properties |
Flash Point: | 465.8°C |
Boiling Point: | 846.7°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 465.8°C |
Safety Data |
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