| Identification |
| Name: | hydrogen 5-chloro-2-[2-[[5-chloro-3-(3-sulphonatobutyl)-3H-benzothiazol-2-ylidene]methyl]but-1-enyl]-3-(3-sulphonatobutyl)benzothiazolium, compound with triethylamine (1:1) |
| Synonyms: | Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1);Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1);Hydrogen 5-chloro-2-(2-((5-chloro-3-(3-sulphonatobutyl)-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, compound with triethylamine (1:1);4-[5-chloro-2-(2-{[5-chloro-3-(3-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]methylidene}butylidene)-1,3-benzothiazol-3(2H)-yl]butane-2-sulfonate - N,N-diethylethanamine (1:1) |
| CAS: | 63148-88-9 |
| EINECS: | 263-940-2 |
| Molecular Formula: | C33H45Cl2N3O6S4 |
| Molecular Weight: | 778.8929 |
| InChI: | InChI=1/C27H30Cl2N2O6S4.C6H15N/c1-4-19(13-26-30(11-9-17(2)40(32,33)34)22-15-20(28)5-7-24(22)38-26)14-27-31(12-10-18(3)41(35,36)37)23-16-21(29)6-8-25(23)39-27;1-4-7(5-2)6-3/h5-8,13-18H,4,9-12H2,1-3H3,(H-,32,33,34,35,36,37);4-6H2,1-3H3 |
| 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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