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58104-35-1 2-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]-N-cyclohexylbenzenesulphonamide

Chemical Name 2-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]-N-cyclohexylbenzenesulphonamide
Synonyms 2-((4-((2-Cyanoethyl)methylamino)phenyl)azo)-N-cyclohexylbenzenesulphonamide;2-[(E)-{4-[(2-cyanoethyl)(methyl)amino]phenyl}diazenyl]-N-cyclohexylbenzenesulfonamide
Molecular Formula C22H27N5O2S
Molecular Weight 425.5471
InChl InChI=1/C22H27N5O2S/c1-27(17-7-16-23)20-14-12-18(13-15-20)24-25-21-10-5-6-11-22(21)30(28,29)26-19-8-3-2-4-9-19/h5-6,10-15,19,26H,2-4,7-9,17H2,1H3/b25-24+
CAS Registry Number 58104-35-1
EINECS 261-124-0
Molecular Structure 58104-35-1  2-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]-N-cyclohexylbenzenesulphonamide
Density 1.24g/cm3
Boiling Point 655.1°C at 760 mmHg
Refractive Index 1.624
Flash Point 350°C
Vapour Pressur 4.87E-17mmHg at 25°C
MSDS Material Safety Data Sheet

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