Nome del prodotto |
2-(2-ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one |
Nome inglese |
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 |
Formula molecolare |
C17H20N4O2 |
Peso Molecolare |
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) |
Numero CAS |
224789-21-3 |
Struttura molecolare |
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Densità |
1.266g/cm3 |
Punto di ebollizione |
519.699°C at 760 mmHg |
Indice di rifrazione |
1.632 |
Punto d'infiammabilità |
268.105°C |
Pressione di vapore |
0mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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