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