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7062-51-3 5-(2-fluorophenyl)-8,8-dimethyl-2-[(4-methylbenzyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione |
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| Nombre del producto | 5-(2-fluorophenyl)-8,8-dimethyl-2-[(4-methylbenzyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione |
| Nombre en inglés | 5-(2-fluorophenyl)-8,8-dimethyl-2-[(4-methylbenzyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione;5-(2-Fluorophenyl)-8,8-dimethyl-2-[(4-methylbenzyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione;pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5-(2-fluorophenyl)-5,8,9,10-tetrahydro-8,8-dimethyl-2-[[(4-methylphenyl)methyl]thio]- |
| Fórmula molecular | C27H26FN3O2S |
| Peso Molecular | 475.5776 |
| InChI | InChI=1/C27H26FN3O2S/c1-15-8-10-16(11-9-15)14-34-26-30-24-23(25(33)31-26)21(17-6-4-5-7-18(17)28)22-19(29-24)12-27(2,3)13-20(22)32/h4-11,21H,12-14H2,1-3H3,(H2,29,30,31,33) |
| Número de registro CAS | 7062-51-3 |
| Estructura Molecular | ![]() |
| Densidad | 1.34g/cm3 |
| Punto de ebullición | 627.4°C at 760 mmHg |
| Índice de refracción | 1.675 |
| Punto de inflamación | 333.2°C |
| Presión de vapor | 1.18E-15mmHg at 25°C |
| MSDS | |