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132605-26-6 3-ethyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one |
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Nombre del producto | 3-ethyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one |
Nombre en inglés | 3-ethyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one;[1]benzothieno[2,3-d]pyrimidin-4(1H)-one, 3-ethyl-2,3,5,6,7,8-hexahydro-7-methyl-2-thioxo-;[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6,7,8-tetrahydro-2-mercapto-7-methyl-;3-Ethyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one;3-Ethyl-7-methyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;3-Ethyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one |
Fórmula molecular | C13H16N2OS2 |
Peso Molecular | 280.4089 |
InChI | InChI=1/C13H16N2OS2/c1-3-15-12(16)10-8-5-4-7(2)6-9(8)18-11(10)14-13(15)17/h7H,3-6H2,1-2H3,(H,14,17) |
Número de registro CAS | 132605-26-6 |
Estructura Molecular | ![]() |
Densidad | 1.36g/cm3 |
Punto de ebullición | 455.7°C at 760 mmHg |
Índice de refracción | 1.672 |
Punto de inflamación | 229.4°C |
Presión de vapor | 1.72E-08mmHg at 25°C |
MSDS |