| Identification |
| Name: | 2-(p-((2-(Cyanoimino)hexahydro-4,6-dioxo-5-pyrimidinyl)azo)phenyl)-6-methyl-7-benzothiazolesulfonic acid, triethanolamine salt (1:X) |
| Synonyms: | Ethanol, 2,2,2-nitrilotris-, 2-(4-((2-(cyanoimino)hexahydro-4,6-dioxo-5-pyrimidinyl)azo)phenyl)-6-methyl-7-benzothiazolesulfonate (salt);7-Benzothiazolesulfonic acid, 2-(4-((2-(cyanoimino)hexahydro-4,6-dioxo-5-pyrimidinyl)azo)phenyl)-6-methyl-, compd. with 2,2,2-nitrilotris(ethanol);2-(bis(2-hydroxyethyl)amino)ethanol; 2-[4-[[2-(cyanoamino)-4,6-dioxo-1H-pyrimidin-5-yl]diazenyl]phenyl]-6-methyl-benzothiazole-7-sulfonic acid; |
| CAS: | 55067-15-7 |
| EINECS: | 259-470-2 |
| Molecular Formula: | C25H28N8O8S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H13N7O5S2.C6H15NO3/c1-9-2-7-12-14(15(9)33(29,30)31)32-18(22-12)10-3-5-11(6-4-10)25-26-13-16(27)23-19(21-8-20)24-17(13)28;8-4-1-7(2-5-9)3-6-10/h2-7,13H,1H3,(H,29,30,31)(H2,21,23,24,27,28);8-10H,1-6H2/b26-25+; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 499.4°C |
| Boiling Point: | 902.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 499.4°C |
| Safety Data |
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