Nome do produto |
5-(2-Ethoxyphenyl)-1-Methyl-3-N-Propyl-1,6-Dihydro-7H-Pyrazolo[4,3-D]-7-Pyrimidinone |
Nome em inglês |
5-(2-Ethoxyphenyl)-1-Methyl-3-N-Propyl-1,6-Dihydro-7H-Pyrazolo[4,3-D]-7-Pyrimidinone; 5-(2-Ethoxyphenyl)-1-Methyl-3-N-Propyl-1,6-Dihydro-7H-Pyrazolo[4,3-D]Pyrimidin-7-One; 5-(2-Ethoxyphenyl)-1-Methyl-3-Propyl-1,6-Dihydro-7H-Pyrazolo[4,3-D]-7-Pyrimidinone; 5-(2-Ethoxy Phenyl)-1,6-Dihydro-1-Methyi-3-Propyl-7H-Pyrazolo-[4,3-D] Pyrimidin-7-One.; 5-(2-Ethoxyphenyl)-1-Me-3-N-Propyl-1,6-Dihydro-7H-Pyrazolo(4,3D)-7-Pyrimidin; 7H-Pyrazolo[4,3-D]Pyrimidin-7-One,5-(2-Ethoxyphenyl)-1,4-Dihydro-1-Methyl-3-Propyl-; 5-(2-Ethoxyphenyl)-1-Methyl-3-Propyl-1,4-Dihydro-7H-Pyrazolo[4,3-D]Pyrimidin-7-One |
Fórmula molecular |
C17H20N4O2 |
Peso Molecular |
312.3663 |
InChI |
InChI=1/C17H20N4O2/c1-4-8-12-14-15(21(3)20-12)17(22)19-16(18-14)11-9-6-7-10-13(11)23-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,19,22) |
CAS Registry Number |
139756-21-1 |
Estrutura Molecular |
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Densidade |
1.26g/cm3 |
Ponto de fusão |
141-145℃ |
Ponto de ebulição |
504°C at 760 mmHg |
índice de refração |
1.632 |
O ponto de inflamação |
258.6°C |
Pressão de vapor |
2.75E-10mmHg at 25°C |
Símbolos de perigo |
Xi:Irritant;
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Códigos de risco |
R36/37/38:;
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Descrição da Segurança |
S26:;
S36:;
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