Nom |
2-(2-ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one |
Nom anglais |
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(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 |
Formule moléculaire |
C17H20N4O2 |
Poids Moléculaire |
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) |
Numéro de registre CAS |
224789-21-3 |
Structure moléculaire |
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Densité |
1.266g/cm3 |
Point d'ébullition |
519.699°C at 760 mmHg |
Indice de réfraction |
1.632 |
Point d'éclair |
268.105°C |
Pression de vapeur |
0mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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