Identification |
Name: | N-[2-[(2-bromo-6-cyano-p-tolyl)azo]-5-(diethylamino)phenyl]methanesulphonamide |
Synonyms: | N-[2-[(2-bromo-6-cyano-p-tolyl)azo]-5-(diethylamino)phenyl]methanesulphonamide;Methanesulfonamide, N-[2-[(2-bromo-6-cyano-4- methylphenyl)azo]-5-(diethylamino)phenyl]-;N-[2-[(2-Bromo-6-cyano-4-methylphenyl)azo]-5-(diethylamino)phenyl]methanesulfonamide;Einecs 280-323-3 |
CAS: | 83249-53-0 |
EINECS: | 280-323-3 |
Molecular Formula: | C19H22BrN5O2S |
Molecular Weight: | 464.37928 |
InChI: | InChI=1/C19H22BrN5O2S/c1-5-25(6-2)15-7-8-17(18(11-15)24-28(4,26)27)22-23-19-14(12-21)9-13(3)10-16(19)20/h7-11,24H,5-6H2,1-4H3/b23-22+ |
Molecular Structure: |
![(C19H22BrN5O2S) N-[2-[(2-bromo-6-cyano-p-tolyl)azo]-5-(diethylamino)phenyl]methanesulphonamide;Methanesulfonamide, N...](https://img.guidechem.com/structure/83249-53-0.gif) |
Properties |
Flash Point: | 335.2°C |
Boiling Point: | 630.7°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 335.2°C |
Safety Data |
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