| Identification |
| Name: | 1H-Benzimidazolium,6-chloro-2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(4-sulfobutyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-1-ethyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-,inner salt, sodium salt (1:1) |
| Synonyms: | 1H-Benzimidazolium,5-chloro-2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(4-sulfobutyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethyl-1-(4-sulfobutyl)-6-(trifluoromethyl)-,hydroxide, inner salt, sodium salt; 1H-Benzimidazolium,5-chloro-2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(4-sulfobutyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethyl-1-(4-sulfobutyl)-6-(trifluoromethyl)-,inner salt, sodium salt (9CI); Benzimidazolium,6-chloro-2-[3-[5-chloro-3-ethyl-1-(4-sulfobutyl)-6-(trifluoromethyl)-2-benzimidazolinylidene]propenyl]-1-ethyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-,hydroxide, inner salt, sodium salt (8CI);Anhydrobis(5-chloro-3-ethyl-1-4'-sulphobutyl-6-trifluoromethyl-2-benzimidazole)trimethincyaninehydroxide, sodium salt |
| CAS: | 33628-07-8 |
| EINECS: | 251-605-3 |
| Molecular Formula: | C31H34 Cl2 F6 N4 O6 S2 . Na |
| Molecular Weight: | 801.58 |
| InChI: | InChI=1/C31H34Cl2F6N4O6S2.Na/c1-3-40-26-18-22(32)20(30(34,35)36)16-24(26)42(12-5-7-14-50(44,45)46)28(40)10-9-11-29-41(4-2)27-19-23(33)21(31(37,38)39)17-25(27)43(29)13-6-8-15-51(47,48)49;/h9-11,16-19H,3-8,12-15H2,1-2H3,(H-,44,45,46,47,48,49);/q;+1/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data |
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