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16558-32-0 4-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulphonamide |
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Chemical Name | 4-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulphonamide |
Synonyms | Benzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-3-chloro-N-(2-chloroethyl)-;4-((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-chloro-N-(2-chloroethyl)benzenesulfonamide;4-((4-(Bis(2-hydroxyethyl)amino)-o-tolyl)azo)-3-chloro-N-(2-chloroethyl)benzenesulphonamide;Benzenesulfonamide, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-chloro-N-(2-chloroethyl)-;4-[(E)-{4-[bis(2-hydroxyethyl)amino]-2-methylphenyl}diazenyl]-3-chloro-N-(2-chloroethyl)benzenesulfonamide |
Molecular Formula | C19H24Cl2N4O4S |
Molecular Weight | 475.3893 |
InChl | InChI=1/C19H24Cl2N4O4S/c1-14-12-15(25(8-10-26)9-11-27)2-4-18(14)23-24-19-5-3-16(13-17(19)21)30(28,29)22-7-6-20/h2-5,12-13,22,26-27H,6-11H2,1H3/b24-23+ |
CAS Registry Number | 16558-32-0 |
EINECS | 240-625-8 |
Molecular Structure | |
Density | 1.4g/cm3 |
Boiling Point | 702.1°C at 760 mmHg |
Refractive Index | 1.617 |
Flash Point | 378.4°C |
Vapour Pressur | 1.08E-20mmHg at 25°C |
MSDS |