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5796-86-1 2-{[(2-fluorofenil)carbonil]amino}-6-metil-N-propil-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxamida |
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Nombre del producto | 2-{[(2-fluorofenil)carbonil]amino}-6-metil-N-propil-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxamida |
Sinónimos | ; 2-[(2-fluorobenzoil)amino]-6-metil-N-propil-4,5,6,7-tetrahidro-1-benzotiofeno-3-carboxamida; benzo[b]tiofeno-3-carboxamida, 2-[(2-fluorobenzoil)amino]-4,5,6,7-tetrahidro-6-metil-N-propil-; |
Nombre en inglés | 2-{[(2-fluorophenyl)carbonyl]amino}-6-methyl-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;2-[(2-Fluorobenzoyl)amino]-6-methyl-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;benzo[b]thiophene-3-carboxamide, 2-[(2-fluorobenzoyl)amino]-4,5,6,7-tetrahydro-6-methyl-N-propyl- |
Fórmula molecular | C20H23FN2O2S |
Peso Molecular | 374.4722 |
InChI | InChI=1/C20H23FN2O2S/c1-3-10-22-19(25)17-14-9-8-12(2)11-16(14)26-20(17)23-18(24)13-6-4-5-7-15(13)21/h4-7,12H,3,8-11H2,1-2H3,(H,22,25)(H,23,24) |
Número de registro CAS | 5796-86-1 |
Estructura Molecular | ![]() |
Densidad | 1.239g/cm3 |
Punto de ebullición | 439.5°C at 760 mmHg |
Índice de refracción | 1.601 |
Punto de inflamación | 219.6°C |
Presión de vapor | 6.36E-08mmHg at 25°C |
MSDS |