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5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one (Molecular Formula: C13H13N5O2)
Product Name: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
CAS Registry Number: 37762-06-4
EINECS: 253-655-1  
Synonyms: 2-(2-propoxyphenyl)-8-azapurin-6-one;5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one; Zaprinastum [INN-Latin]; 2-o-Propoxyphenyl-8-azapurine-6-one;37762-06-4;
Molecular Structure:
Molecular Formula: C13H13N5O2
Molecular Weight: 271.27462
Density:  1.48 g/cm3
Boiling Point:  406.3 °C at 760 mmHg
Melting Point:  237-238°C dec.
Flash Point:  199.5 °C
Refractive index:  1.718
Risk Codes:  36/37/38
Safety Statements:  A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
Hazard Symbols:  A poison.
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