| Identification |
| Name: | 2-[[4-[[(2-chlorophenyl)methyl]ethylamino]-o-tolyl]azo]benzothiazole-7-sulphonic acid, compound with 2,2'-iminobis[ethanol] (1:1) |
| Synonyms: | 6-Benzothiazolesulfonic acid, 2-(2-(4-(((2-chlorophenyl)methyl)ethylamino)-2-methylphenyl)diazenyl)-, compd. with 2,2'-iminobis(ethanol) (1:1);2-((4-((o-Chlorobenzyl)ethylamino)-o-tolyl)azo)-6-benzothiazolesulfonic acid, diethanolamine salt;2-((4-(((2-Chlorophenyl)methyl)ethylamino)-o-tolyl)azo)benzothiazole-7-sulphonic acid, compound with 2,2'-iminobis(ethanol) (1:1);6-Benzothiazolesulfonic acid, 2-((4-(((2-chlorophenyl)methyl)ethylamino)-2-methylphenyl)azo)-, compd. with 2,2'-iminobis(ethanol) (1:1);2-[(E)-{4-[(2-chlorobenzyl)(ethyl)amino]-2-methylphenyl}diazenyl]-1,3-benzothiazole-6-sulfonic acid - 2,2'-iminodiethanol (1:1) |
| CAS: | 70693-61-7 |
| EINECS: | 274-777-1 |
| Molecular Formula: | C27H32ClN5O5S2 |
| Molecular Weight: | 606.1565 |
| InChI: | InChI=1/C23H21ClN4O3S2.C4H11NO2/c1-3-28(14-16-6-4-5-7-19(16)24)17-8-10-20(15(2)12-17)26-27-23-25-21-11-9-18(33(29,30)31)13-22(21)32-23;6-3-1-5-2-4-7/h4-13H,3,14H2,1-2H3,(H,29,30,31);5-7H,1-4H2/b27-26+; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 455.3°C |
| Boiling Point: | 829.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 455.3°C |
| Safety Data |
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