| Identification |
| Name: | 2,3-dihydro-2-[6-(6-methyl-7-sulphobenzothiazol-2-yl)-2-quinolyl]-1,3-dioxo-1H-indene-5-carboxylic acid, compound with N-methylethylamine (1:2) |
| Synonyms: | 1H-Indene-5-carboxylic acid, 2,3-dihydro-2-(6-(6-methyl-7-sulfo-2-benzothiazolyl)-2-quinolinyl)-1,3-dioxo-, compd. with N-methylmethanamine (1:2);2,3-Dihydro-2-(6-(6-methyl-7-sulphobenzothiazol-2-yl)-2-quinolyl)-1,3-dioxo-1H-indene-5-carboxylic acid, compound with N-methylethylamine (1:2);2-[6-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)quinolin-2-yl]-1,3-dioxo-2,3-dihydro-1H-indene-5-carboxylic acid - N-methylethanamine (1:2) |
| CAS: | 68310-05-4 |
| EINECS: | 269-693-7 |
| Molecular Formula: | C33H34N4O7S2 |
| Molecular Weight: | 662.7757 |
| InChI: | InChI=1/C27H16N2O7S2.2C3H9N/c1-12-2-7-20-24(25(12)38(34,35)36)37-26(29-20)14-5-8-18-13(10-14)4-9-19(28-18)21-22(30)16-6-3-15(27(32)33)11-17(16)23(21)31;2*1-3-4-2/h2-11,21H,1H3,(H,32,33)(H,34,35,36);2*4H,3H2,1-2H3 |
| 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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