| Identification | |
| Name: | (5E)-6-(2-{[(4-methylphenyl)sulfonyl]amino}-2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-ylhex-5-enoic acid |
| Synonyms: | 6-(2-(4-Toluenesulphonylamino)indan-5-yl)-6-(3-pyridyl)-hex-5-enoic acid;5-Hexenoic acid, 6-(2,3-dihydro-2-(((4-methylphenyl)sulfonyl)amino)-1H-inden-5-yl)-6-(3-pyridinyl)-;AC1O69GI;LS-75573;(E)-6-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhex-5-enoic acid;133276-58-1 |
| CAS: | 133276-58-1 |
| Molecular Formula: | C27H28N2O4S |
| Molecular Weight: | 476.5872 |
| InChI: | InChI=1/C27H28N2O4S/c1-19-8-12-25(13-9-19)34(32,33)29-24-16-20-10-11-21(15-23(20)17-24)26(6-2-3-7-27(30)31)22-5-4-14-28-18-22/h4-6,8-15,18,24,29H,2-3,7,16-17H2,1H3,(H,30,31)/b26-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 384.6°C |
| Boiling Point: | 712.4°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 384.6°C |
| Safety Data | |
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