Identification |
Name: | Hydrogen 5,6-dichloro-2-(3-(2H-benzimidazol-2-ylidene-5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulphonatobutyl))propen-1-yl)-1-ethyl-3-(4-sulphonatobutyl)-1H-benzimidazolium, sodium salt |
Synonyms: | EINECS 242-344-6;AC1NURIM;18462-64-1;1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1);1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propenyl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt;76135-96-1;898044-73-0;Hydrogen 5,6-dichloro-2-(3-(2H-benzimidazol-2-ylidene-5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulphonatobutyl))propen-1-yl)-1-ethyl-3-(4-sulphonatobutyl)-1H-benzimidazolium, sodium salt;sodium 4-[(2E)-5,6-dichloro-2-[(E)-3-[5,6-dichloro-1-ethyl-3-(4-sulfonatobutyl)benzimidazol-3-ium-2-yl]prop-2-enylidene]-3-ethylbenzimidazol-1-yl]butane-1-sulfonate |
CAS: | 76135-96-1 |
Molecular Formula: | C29H33Cl4N4NaO6S2 |
Molecular Weight: | 762.52729 |
InChI: | InChI=1S/C29H34Cl4N4O6S2.Na/c1-3-34-24-16-20(30)22(32)18-26(24)36(12-5-7-14-44(38,39)40)28(34)10-9-11-29-35(4-2)25-17-21(31)23(33)19-27(25)37(29)13-6-8-15-45(41,42)43;/h9-11,16-19H,3-8,12-15H2,1-2H3,(H-,38,39,40,41,42,43);/q;+1/p-1 |
Molecular Structure: |
![(C29H33Cl4N4NaO6S2) EINECS 242-344-6;AC1NURIM;18462-64-1;1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3...](https://img1.guidechem.com/structure/image/76135-96-1.png) |
Properties |
Safety Data |
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