5-(2-Ethoxyphenyl)-1-Methyl-3-N-Propyl-1,6-Dihydro-7H-Pyrazolo[4,3-D]-7-Pyrimidinone

product Name	5-(2-Ethoxyphenyl)-1-Methyl-3-N-Propyl-1,6-Dihydro-7H-Pyrazolo[4,3-D]-7-Pyrimidinone
Synonyms	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
Molecular Formula	C₁₇H₂₀N₄O₂
Molecular Weight	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
Molecular Structure
Density	1.26g/cm³
Melting point	141-145℃
Boiling point	504°C at 760 mmHg
Refractive index	1.632
Flash point	258.6°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26:; S36:;