Identification |
Name: | 3-[4-[(2-chloro-4-nitrophenyl)azo]phenyl](2-hydroxyethyl)amino]propiononitrile |
Synonyms: | Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-;Aniline, 4-((4-nitro-2-chlorophenyl)azo)-N-hydroxyethyl-N-cyanoethyl;Benzenamine, 4-(((2-chloro-4-nitro)phenyl)azo)-N-(2-cyanoethyl)-N-(2-hydroxyethyl)-;3-(4-((2-Chloro-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile;Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-;3-[{4-[(E)-(2-chloro-4-nitrophenyl)diazenyl]phenyl}(2-hydroxyethyl)amino]propanenitrile |
CAS: | 6657-33-6 |
EINECS: | 229-691-9 |
Molecular Formula: | C17H16ClN5O3 |
Molecular Weight: | 373.7936 |
InChI: | InChI=1/C17H16ClN5O3/c18-16-12-15(23(25)26)6-7-17(16)21-20-13-2-4-14(5-3-13)22(10-11-24)9-1-8-19/h2-7,12,24H,1,9-11H2/b21-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 336.5°C |
Boiling Point: | 632.9°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 336.5°C |
Safety Data |
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