| Identification |
| Name: | 1H-Benzimidazolium,6-chloro-2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(3-sulfopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-1-ethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-,inner salt, sodium salt (1:1) |
| Synonyms: | 1H-Benzimidazolium,5-chloro-2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(3-sulfopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethyl-1-(3-sulfopropyl)-6-(trifluoromethyl)-,hydroxide, inner salt, sodium salt; 1H-Benzimidazolium,5-chloro-2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(3-sulfopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethyl-1-(3-sulfopropyl)-6-(trifluoromethyl)-,inner salt, sodium salt (9CI); Benzimidazolium,6-chloro-2-[3-[5-chloro-3-ethyl-1-(3-sulfopropyl)-6-(trifluoromethyl)-2-benzimidazolinylidene]propenyl]-1-ethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-,hydroxide, inner salt, sodium salt (8CI); Anhydrobis(5-chloro-3-ethyl-1-3'-sulphopropyl-6-trifluoromethyl-2-benzimidazole)trimethincyaninehydroxide, sodium salt |
| CAS: | 33628-05-6 |
| EINECS: | 251-604-8 |
| Molecular Formula: | C29H30 Cl2 F6 N4 O6 S2 . Na |
| Molecular Weight: | 801.5799492 |
| InChI: | InChI=1/C29H30Cl2F6N4O6S2.Na/c1-3-38-24-16-20(30)18(28(32,33)34)14-22(24)40(10-6-12-48(42,43)44)26(38)8-5-9-27-39(4-2)25-17-21(31)19(29(35,36)37)15-23(25)41(27)11-7-13-49(45,46)47;/h5,8-9,14-17H,3-4,6-7,10-13H2,1-2H3,(H-,42,43,44,45,46,47);/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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