Nombre del producto |
2-(2-ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one |
Sinónimos |
2-(2-Ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one; 2-(2-Ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one; 2-(2-ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4-ol; imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2-(2-ethoxyphenyl)-5-methyl-7-propyl-; imidazo[5,1-f][1,2,4]triazin-4(3H)-one, 2-(2-ethoxyphenyl)-5-methyl-7-propyl-; imidazo[5,1-f][1,2,4]triazin-4-ol, 2-(2-ethoxyphenyl)-5-methyl-7-propyl-; 2-(2-Ethoxyphenyl)-5-Methyl-7-Propyl-3H-Imidazol[5,1-F][1,2,4]-Triazin-4-One |
Fórmula molecular |
C17H20N4O2 |
Peso Molecular |
312.3663 |
InChI |
InChI=1/C17H20N4O2/c1-4-8-14-18-11(3)15-17(22)19-16(20-21(14)15)12-9-6-7-10-13(12)23-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,22) |
Número de registro CAS |
224789-21-3 |
Estructura Molecular |
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Densidad |
1.266g/cm3 |
Punto de ebullición |
519.699°C at 760 mmHg |
Índice de refracción |
1.632 |
Punto de inflamación |
268.105°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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