| Identification |
| Name: | (3E)-3-[(2Z)-2-(5-chloro-3-methyl-6-nitro-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-1-methyl-2-phenyl-3H-indolium 4-methylbenzenesulfonate |
| Synonyms: | Nitrobenzothiazolium-p-toluenesulfonate;AC1NURJG;(2Z)-5-chloro-3-methyl-2-[(2E)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]-6-nitro-1,3-benzothiazole; 4-methylbenzenesulfonate;23779-67-1;5-Chloro-3-methyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-6-nitrobenzothiazolium salt with 4-methylbenzenesulfonic acid (1:1);Benzothiazolium, 5-chloro-3-methyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1) |
| CAS: | 23779-67-1 |
| Molecular Formula: | C32H26ClN3O5S2 |
| Molecular Weight: | 632.1489 |
| InChI: | InChI=1/C25H19ClN3O2S.C7H8O3S/c1-27-22-14-19(26)21(29(30)31)15-23(22)32-24(27)13-12-18-17-10-6-7-11-20(17)28(2)25(18)16-8-4-3-5-9-16;1-6-2-4-7(5-3-6)11(8,9)10/h3-15H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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