| Identification |
| Name: | hydrogen 2-[2-methyl-3-[3-(3-sulphonatobutyl)-3H-benzothiazol-2-ylidene]prop-1-enyl]-3-(3-sulphonatobutyl)benzothiazolium, compound with triethylamine (1:1) |
| Synonyms: | Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(3-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1);Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfobutyl)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1);Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1);Hydrogen 2-(2-methyl-3-(3-(3-sulphonatobutyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, compound with triethylamine (1:1);4-[2-{2-methyl-3-[3-(3-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-en-1-ylidene}-1,3-benzothiazol-3(2H)-yl]butane-2-sulfonate - N,N-diethylethanamine (1:1) |
| CAS: | 63149-02-0 |
| EINECS: | 263-950-7 |
| Molecular Formula: | C32H45N3O6S4 |
| Molecular Weight: | 695.9762 |
| InChI: | InChI=1/C26H30N2O6S4.C6H15N/c1-18(16-25-27(14-12-19(2)37(29,30)31)21-8-4-6-10-23(21)35-25)17-26-28(15-13-20(3)38(32,33)34)22-9-5-7-11-24(22)36-26;1-4-7(5-2)6-3/h4-11,16-17,19-20H,12-15H2,1-3H3,(H-,29,30,31,32,33,34);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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